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N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide structure
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N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide

TL;DR: N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide (CAS 1080661-78-4) is a chemical compound with molecular formula C20H23N3O2 and molecular weight 337.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N-phenyl-2-N-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide

Also Known As: N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide, N~1~-phenyl-N~2~-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide, 2-N-phenethyl-1-N-phenylpyrrolidine-1,2-dicarboxamide, Pyrrolidine-1,2-dicarboxylic acid 2-(phenethyl-amide) 1-phenylamide, 1-N-phenyl-2-N-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide

CAS Number
1080661-78-4
Molecular Formula
C20H23N3O2
Molecular Weight
337.17902 g/mol
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Technical Specifications

Molecular FormulaC20H23N3O2
Molecular Weight337.17902 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)61.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass337.17902 Da
Heavy Atoms25
Complexity442.0
SMILESC1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3
InChIKeyAFCKUAUSSVLYEZ-UHFFFAOYSA-N

Chemical Property Profile of N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide

XLogP
2.9
TPSA (Topological Polar Surface Area)
61.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
25
Complexity
442.0
Exact Mass
337.17902
Monoisotopic Mass
337.17902
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 N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide. The TPSA of 61.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide. Following Lipinski's Rule of Five, N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide has 2 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 N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide?

The CAS number of N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide is 1080661-78-4.

What is the molecular formula of N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide?

The molecular formula of N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide is C20H23N3O2.

What is the molecular weight of N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide?

The molecular weight of N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide is 337.17902 g/mol.

Where can I buy N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide?

You can request a quote for N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide?

Yes, CoreyChem provides custom synthesis services for N1-phenyl-N2-(2-phenylethyl)pyrrolidine-1,2-dicarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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