2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide

C25H24N2O2 — CID 1272938

IUPAC2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O2/c28-24(23(19-11-3-1-4-12-19)20-13-5-2-6-14-20)26-22-16-8-7-15-21(22)25(29)27-17-9-10-18-27/h1-8,11-16,23H,9-10,17-18H2,(H,26,28)
InChIKeyYBQISPZPVVXWQE-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.69
Rot. Bonds5

About 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide

2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide (PubChem CID 1272938) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
PubChem CID1272938
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
SMILESO=C(Nc1ccccc1C(=O)N1CCCC1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O2/c28-24(23(19-11-3-1-4-12-19)20-13-5-2-6-14-20)26-22-16-8-7-15-21(22)25(29)27-17-9-10-18-27/h1-8,11-16,23H,9-10,17-18H2,(H,26,28)
InChIKeyYBQISPZPVVXWQE-UHFFFAOYSA-N
XLogP4.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-diphenyl-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CID 1341137
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenylacetamide
CID 4939344
2,2-diphenyl-N-[5-(pyrrolidine-1-carbonyl)-1H-pyrazol-4-yl]acetamide
CID 69379888
2-acetamido-N-[2-(piperidine-1-carbonyl)phenyl]propanamide
CID 78773400
N-[(2R)-2-hydroxy-2-phenylethyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide
CID 41010376
2-phenylsulfanyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 1322793
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
methyl N-[2-(pyrrolidine-1-carbonyl)phenyl]carbamate
CID 551078
N-[2-(azepane-1-carbonyl)phenyl]-2-chlorobenzamide
CID 2985638
phenyl N-[2-(piperidine-1-carbonyl)phenyl]carbamate
CID 5064949
(2-anilinophenyl)-(azepan-1-yl)methanone
CID 25352843
1-propyl-3-[2-(pyrrolidine-1-carbonyl)phenyl]urea
CID 47201043

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide (CID 1272938) is 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide is O=C(Nc1ccccc1C(=O)N1CCCC1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide?
The InChIKey is YBQISPZPVVXWQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2/c28-24(23(19-11-3-1-4-12-19)20-13-5-2-6-14-20)26-22-16-8-7-15-21(22)25(29)27-17-9-10-18-27/h1-8,11-16,23H,9-10,17-18H2,(H,26,28).
What are the key properties of 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide?
2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide has a molecular weight of 384.48 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 1272938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).