(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide

C15H18N2O2 — CID 95283633

IUPAC(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CC[C@H](C(=O)N[C@@H](c2ccccc2)C2CC2)N1
InChIInChI=1S/C15H18N2O2/c18-13-9-8-12(16-13)15(19)17-14(11-6-7-11)10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2,(H,16,18)(H,17,19)/t12-,14+/m1/s1
InChIKeyWGVVEQNMHHJOSC-OCCSQVGLSA-N
MW258.32 g/mol
LogP1.53
Rot. Bonds4

About (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide

(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide (PubChem CID 95283633) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide
PubChem CID95283633
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CC[C@H](C(=O)N[C@@H](c2ccccc2)C2CC2)N1
InChIInChI=1S/C15H18N2O2/c18-13-9-8-12(16-13)15(19)17-14(11-6-7-11)10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2,(H,16,18)(H,17,19)/t12-,14+/m1/s1
InChIKeyWGVVEQNMHHJOSC-OCCSQVGLSA-N
XLogP1.53
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-[(5-oxopyrrolidine-2-carbonyl)amino]-2-phenylacetic acid
CID 61145312
(2S)-N-[(S)-(4-chlorophenyl)-cyclobutylmethyl]-5-oxopyrrolidine-2-carboxamide
CID 95342739
3-[(5-oxopyrrolidine-2-carbonyl)amino]-3-phenylpropanoic acid
CID 24690464
N-[cyclopropyl(phenyl)methyl]piperidine-2-carboxamide
CID 43709653
N-[cyclopropyl(phenyl)methyl]azepane-2-carboxamide
CID 64564390
(4R)-N-[(R)-cyclopentyl(phenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 97081118
(2S)-N-[(1R)-2-(4-fluorophenyl)-1-phenylethyl]-5-oxopyrrolidine-2-carboxamide
CID 95234220
5-oxo-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide
CID 3051644
(2S)-N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide
CID 95905263
(2S)-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide
CID 11105798
5-oxo-N-(1-pyridin-3-ylethyl)pyrrolidine-2-carboxamide
CID 110743910
N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide
CID 39025533

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide (CID 95283633) is (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide is O=C1CC[C@H](C(=O)N[C@@H](c2ccccc2)C2CC2)N1.
What is the InChIKey of (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide?
The InChIKey is WGVVEQNMHHJOSC-OCCSQVGLSA-N. The full InChI is InChI=1S/C15H18N2O2/c18-13-9-8-12(16-13)15(19)17-14(11-6-7-11)10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2,(H,16,18)(H,17,19)/t12-,14+/m1/s1.
What are the key properties of (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide?
(2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(R)-cyclopropyl(phenyl)methyl]-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 95283633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).