(2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide

C18H19N3O2 — CID 95587062

IUPAC(2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide
SMILESNC(=O)[C@H](N[C@@H]1CC(=O)N(c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C18H19N3O2/c19-18(23)17(13-7-3-1-4-8-13)20-14-11-16(22)21(12-14)15-9-5-2-6-10-15/h1-10,14,17,20H,11-12H2,(H2,19,23)/t14-,17-/m1/s1
InChIKeyADQHWJQSFAHMGY-RHSMWYFYSA-N
MW309.37 g/mol
LogP1.61
Rot. Bonds5

About (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide

(2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide (PubChem CID 95587062) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide
PubChem CID95587062
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name(2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide
SMILESNC(=O)[C@H](N[C@@H]1CC(=O)N(c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C18H19N3O2/c19-18(23)17(13-7-3-1-4-8-13)20-14-11-16(22)21(12-14)15-9-5-2-6-10-15/h1-10,14,17,20H,11-12H2,(H2,19,23)/t14-,17-/m1/s1
InChIKeyADQHWJQSFAHMGY-RHSMWYFYSA-N
XLogP1.61
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[[(3R)-1-benzyl-5-oxopyrrolidin-3-yl]amino]-2-phenylacetamide
CID 95348321
N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-3,3-diphenylpropanamide
CID 7546964
(2R)-2-amino-N-(5-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119305747
1-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperidine-1,4-dicarboxamide
CID 7209085
1,1-dimethyl-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea
CID 18564044
(3S)-3-acetamido-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-3-phenylpropanamide
CID 97027799
1-cyclododecyl-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea
CID 7513394
N-[(3R)-1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-2,2-diphenylacetamide
CID 7255404
5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide
CID 110746041
benzyl N-(5-oxo-1-phenylpyrrolidin-3-yl)carbamate
CID 110736817
1-benzhydryl-3-[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]urea
CID 7549026
N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]butanamide
CID 7546570

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide (CID 95587062) is (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide is NC(=O)[C@H](N[C@@H]1CC(=O)N(c2ccccc2)C1)c1ccccc1.
What is the InChIKey of (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide?
The InChIKey is ADQHWJQSFAHMGY-RHSMWYFYSA-N. The full InChI is InChI=1S/C18H19N3O2/c19-18(23)17(13-7-3-1-4-8-13)20-14-11-16(22)21(12-14)15-9-5-2-6-10-15/h1-10,14,17,20H,11-12H2,(H2,19,23)/t14-,17-/m1/s1.
What are the key properties of (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide?
(2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide has a molecular weight of 309.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]amino]-2-phenylacetamide is sourced from PubChem (CID 95587062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).