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1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- structure
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1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-

TL;DR: 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- (CAS 105479-05-8) is a chemical compound with molecular formula C13H16N2O2 and molecular weight 232.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide

Also Known As: N-benzyl-2-(2-oxopyrrolidin-1-yl)acetamide, 1-Carboxymethylpyrrolidone-2 N-benzylamide, 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-, 2-Oxo-N-(phenylmethyl)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide,2-oxo-N-(phenylmethyl)-

CAS Number
105479-05-8
Molecular Formula
C13H16N2O2
Molecular Weight
232.12119 g/mol
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Technical Specifications

Molecular FormulaC13H16N2O2
Molecular Weight232.12119 g/mol
XLogP0.6
Topological Polar Surface Area (TPSA)49.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass232.12119 Da
Heavy Atoms17
Complexity285.0
SMILESC1CC(=O)N(C1)CC(=O)NCC2=CC=CC=C2
InChIKeyZDRGKCOOCZCMQF-UHFFFAOYSA-N

Chemical Property Profile of 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-

XLogP
0.6
TPSA (Topological Polar Surface Area)
49.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
17
Complexity
285.0
Exact Mass
232.12119
Monoisotopic Mass
232.12119
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 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-

The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-. With a topological polar surface area (TPSA) of 49.4 Ų, 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- has 1 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 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-?

The CAS number of 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- is 105479-05-8.

What is the molecular formula of 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-?

The molecular formula of 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- is C13H16N2O2.

What is the molecular weight of 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-?

The molecular weight of 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- is 232.12119 g/mol.

Where can I buy 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-?

You can request a quote for 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)-?

Yes, CoreyChem provides custom synthesis services for 1-Pyrrolidineacetamide, 2-oxo-N-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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