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[(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate structure
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[(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate

TL;DR: [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate (CAS 848319-19-7) is a chemical compound with molecular formula C22H23N3O3 and molecular weight 377.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate

Also Known As: [(1-cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate, [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate

CAS Number
848319-19-7
Molecular Formula
C22H23N3O3
Molecular Weight
377.17395 g/mol
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Technical Specifications

Molecular FormulaC22H23N3O3
Molecular Weight377.17395 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)83.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass377.17395 Da
Heavy Atoms28
Complexity645.0
SMILESCN(C(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2C=C1)C3(CCCCC3)C#N
InChIKeyMNJVZTUWODXXSC-VAWYXSNFSA-N

Chemical Property Profile of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate

XLogP
3.4
TPSA (Topological Polar Surface Area)
83.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
28
Complexity
645.0
Exact Mass
377.17395
Monoisotopic Mass
377.17395
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate

The XLogP value of 3.4 indicates that [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.3 Ų falls within the moderate polarity range, balancing permeability and solubility for [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate. Following Lipinski's Rule of Five, [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate?

The CAS number of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is 848319-19-7.

What is the molecular formula of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate?

The molecular formula of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is C22H23N3O3.

What is the molecular weight of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate?

The molecular weight of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is 377.17395 g/mol.

Where can I buy [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate?

You can request a quote for [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate?

Yes, CoreyChem provides custom synthesis services for [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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