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2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide structure
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2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide

TL;DR: 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide (CAS 1147332-27-1) is a chemical compound with molecular formula C18H25N3O and molecular weight 299.19977 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide

Also Known As: 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide, 2-(benzyl-methyl-amino)-N-(1-cyanocyclohexyl)-N-methyl-acetamide

CAS Number
1147332-27-1
Molecular Formula
C18H25N3O
Molecular Weight
299.19977 g/mol
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Technical Specifications

Molecular FormulaC18H25N3O
Molecular Weight299.19977 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)47.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass299.19977 Da
Heavy Atoms22
Complexity413.0
SMILESCN(CC1=CC=CC=C1)CC(=O)N(C)C2(CCCCC2)C#N
InChIKeyAEEOJGQACGNZDH-UHFFFAOYSA-N

Chemical Property Profile of 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
47.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
413.0
Exact Mass
299.19977
Monoisotopic Mass
299.19977
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-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide. With a topological polar surface area (TPSA) of 47.3 Ų, 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide has 0 hydrogen bond donor(s) and 3 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-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide?

The CAS number of 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide is 1147332-27-1.

What is the molecular formula of 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide?

The molecular formula of 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide is C18H25N3O.

What is the molecular weight of 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide?

The molecular weight of 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide is 299.19977 g/mol.

Where can I buy 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide?

You can request a quote for 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)-N-methylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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