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N-heptyl-N'-(2-phenylethyl)butanediamide structure
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N-heptyl-N'-(2-phenylethyl)butanediamide

TL;DR: N-heptyl-N'-(2-phenylethyl)butanediamide (CAS 755009-84-8) is a chemical compound with molecular formula C19H30N2O2 and molecular weight 318.23074 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-heptyl-N'-(2-phenylethyl)butanediamide

Also Known As: N-heptyl-N'-phenethylbutanediamide, N-heptyl-N'-(2-phenylethyl)butanediamide, N-heptyl-N'-phenethyl-butanediamide

CAS Number
755009-84-8
Molecular Formula
C19H30N2O2
Molecular Weight
318.23074 g/mol
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Technical Specifications

Molecular FormulaC19H30N2O2
Molecular Weight318.23074 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds12
Exact Mass318.23074 Da
Heavy Atoms23
Complexity325.0
SMILESCCCCCCCNC(=O)CCC(=O)NCCC1=CC=CC=C1
InChIKeyODPHUNMIQJFAQN-UHFFFAOYSA-N

Chemical Property Profile of N-heptyl-N'-(2-phenylethyl)butanediamide

XLogP
3.6
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
12
Heavy Atoms
23
Complexity
325.0
Exact Mass
318.23074
Monoisotopic Mass
318.23074
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 N-heptyl-N'-(2-phenylethyl)butanediamide

The XLogP value of 3.6 indicates that N-heptyl-N'-(2-phenylethyl)butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-heptyl-N'-(2-phenylethyl)butanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-heptyl-N'-(2-phenylethyl)butanediamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-heptyl-N'-(2-phenylethyl)butanediamide?

The CAS number of N-heptyl-N'-(2-phenylethyl)butanediamide is 755009-84-8.

What is the molecular formula of N-heptyl-N'-(2-phenylethyl)butanediamide?

The molecular formula of N-heptyl-N'-(2-phenylethyl)butanediamide is C19H30N2O2.

What is the molecular weight of N-heptyl-N'-(2-phenylethyl)butanediamide?

The molecular weight of N-heptyl-N'-(2-phenylethyl)butanediamide is 318.23074 g/mol.

Where can I buy N-heptyl-N'-(2-phenylethyl)butanediamide?

You can request a quote for N-heptyl-N'-(2-phenylethyl)butanediamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-heptyl-N'-(2-phenylethyl)butanediamide?

Yes, CoreyChem provides custom synthesis services for N-heptyl-N'-(2-phenylethyl)butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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