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1-Pyrrolidineacetamide, N-phenyl- structure
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1-Pyrrolidineacetamide, N-phenyl-

TL;DR: 1-Pyrrolidineacetamide, N-phenyl- (CAS 15350-98-8) is a chemical compound with molecular formula C12H16N2O and molecular weight 204.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-phenyl-2-pyrrolidin-1-ylacetamide

Also Known As: 1-Pyrrolidineacetanilide, alpha-Pyrrolidinoacetanilide, 1-Pyrrolidineacetamide, N-phenyl-, N-Phenyl-1-pyrrolidineacetamide, N-phenyl-2-(1-pyrrolidinyl)acetamide

CAS Number
15350-98-8
Molecular Formula
C12H16N2O
Molecular Weight
204.12627 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H16N2O
Molecular Weight204.12627 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass204.12627 Da
Heavy Atoms15
Complexity206.0
SMILESC1CCN(C1)CC(=O)NC2=CC=CC=C2
InChIKeyCIOIRYLEIVBXJB-UHFFFAOYSA-N

Chemical Property Profile of 1-Pyrrolidineacetamide, N-phenyl-

XLogP
2.4
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
15
Complexity
206.0
Exact Mass
204.12627
Monoisotopic Mass
204.12627
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, N-phenyl-

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Pyrrolidineacetamide, N-phenyl-. With a topological polar surface area (TPSA) of 32.3 Ų, 1-Pyrrolidineacetamide, N-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Pyrrolidineacetamide, N-phenyl- 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, N-phenyl-?

The CAS number of 1-Pyrrolidineacetamide, N-phenyl- is 15350-98-8.

What is the molecular formula of 1-Pyrrolidineacetamide, N-phenyl-?

The molecular formula of 1-Pyrrolidineacetamide, N-phenyl- is C12H16N2O.

What is the molecular weight of 1-Pyrrolidineacetamide, N-phenyl-?

The molecular weight of 1-Pyrrolidineacetamide, N-phenyl- is 204.12627 g/mol.

Where can I buy 1-Pyrrolidineacetamide, N-phenyl-?

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

Does CoreyChem offer custom synthesis for 1-Pyrrolidineacetamide, N-phenyl-?

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

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