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N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide structure
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N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide

TL;DR: N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide (CAS 1001567-15-2) is a chemical compound with molecular formula C12H17N3O2 and molecular weight 235.13208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(3-acetamidophenyl)-2-(dimethylamino)acetamide

Also Known As: N-(3-acetamidophenyl)-2-(dimethylamino)acetamide, N-[3-[(2-dimethylaminoacetyl)amino]phenyl]acetamide, 2-(DIMETHYLAMINO)-N-(3-ACETAMIDOPHENYL)ACETAMIDE, Acetamide, N-[3-(acetylamino)phenyl]-2-(dimethylamino)-, N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide

CAS Number
1001567-15-2
Molecular Formula
C12H17N3O2
Molecular Weight
235.13208 g/mol
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Technical Specifications

Molecular FormulaC12H17N3O2
Molecular Weight235.13208 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass235.13208 Da
Heavy Atoms17
Complexity279.0
SMILESCC(=O)NC1=CC(=CC=C1)NC(=O)CN(C)C
InChIKeyCIGNPIMAHXEZAC-UHFFFAOYSA-N

Chemical Property Profile of N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide

XLogP
0.6
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
279.0
Exact Mass
235.13208
Monoisotopic Mass
235.13208
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-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide. Following Lipinski's Rule of Five, N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide has 2 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-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide?

The CAS number of N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide is 1001567-15-2.

What is the molecular formula of N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide?

The molecular formula of N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide is C12H17N3O2.

What is the molecular weight of N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide?

The molecular weight of N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide is 235.13208 g/mol.

Where can I buy N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide?

You can request a quote for N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide?

Yes, CoreyChem provides custom synthesis services for N-[3-(acetylamino)phenyl]-N~2~,N~2~-dimethylglycinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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