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2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine structure
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2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine

TL;DR: 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine (CAS 66889-12-1) is a chemical compound with molecular formula C16H27N and molecular weight 233.21436 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine

Also Known As: 2-methyl-n-5,10-undecadien-3-amine, 2-Methyl-N-(2-methyl-2-propenylidene)-5,10-undecadien-3-amine, (1E)-2-Methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine

CAS Number
66889-12-1
Molecular Formula
C16H27N
Molecular Weight
233.21436 g/mol
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Technical Specifications

Molecular FormulaC16H27N
Molecular Weight233.21436 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)12.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds9
Exact Mass233.21436 Da
Heavy Atoms17
Complexity271.0
SMILESCC(C)C(CC=CCCCC=C)N=CC(=C)C
InChIKeyIAYXEHZIRZLEFF-UHFFFAOYSA-N

Chemical Property Profile of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine

XLogP
5.0
TPSA (Topological Polar Surface Area)
12.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
9
Heavy Atoms
17
Complexity
271.0
Exact Mass
233.21436
Monoisotopic Mass
233.21436
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 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine

The XLogP value of 5.0 indicates that 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.4 Ų, 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine?

The CAS number of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is 66889-12-1.

What is the molecular formula of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine?

The molecular formula of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is C16H27N.

What is the molecular weight of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine?

The molecular weight of 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine is 233.21436 g/mol.

Where can I buy 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine?

You can request a quote for 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine?

Yes, CoreyChem provides custom synthesis services for 2-methyl-N-(2-methylundeca-5,10-dien-3-yl)prop-2-en-1-imine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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