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N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide structure
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N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide

TL;DR: N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide (CAS 1009548-16-6) is a chemical compound with molecular formula C14H22N2O2 and molecular weight 250.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide

Also Known As: N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide, N-(2-dimethylaminoethyl)-2-phenoxybutanamide, N-(2-dimethylaminoethyl)-2-phenoxy-butanamide, AO-365/43473324

CAS Number
1009548-16-6
Molecular Formula
C14H22N2O2
Molecular Weight
250.16812 g/mol
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Technical Specifications

Molecular FormulaC14H22N2O2
Molecular Weight250.16812 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)41.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass250.16812 Da
Heavy Atoms18
Complexity238.0
SMILESCCC(C(=O)NCCN(C)C)OC1=CC=CC=C1
InChIKeyZOTYRHYLZMBPCQ-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
41.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
18
Complexity
238.0
Exact Mass
250.16812
Monoisotopic Mass
250.16812
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-[2-(dimethylamino)ethyl]-2-phenoxybutanamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide. With a topological polar surface area (TPSA) of 41.6 Ų, N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide has 1 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 N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide?

The CAS number of N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide is 1009548-16-6.

What is the molecular formula of N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide?

The molecular formula of N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide is C14H22N2O2.

What is the molecular weight of N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide?

The molecular weight of N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide is 250.16812 g/mol.

Where can I buy N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide?

You can request a quote for N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(dimethylamino)ethyl]-2-phenoxybutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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