(5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide

C19H20N2O2 — CID 13293397

IUPAC(5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide
SMILESC[C@H](NC(=O)N1C(=O)CC[C@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-14(15-8-4-2-5-9-15)20-19(23)21-17(12-13-18(21)22)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)/t14-,17-/m0/s1
InChIKeyRYTCDXSSDJVOEZ-YOEHRIQHSA-N
MW308.38 g/mol
LogP3.82
Rot. Bonds3

About (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide

(5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide (PubChem CID 13293397) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide
PubChem CID13293397
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name(5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide
SMILESC[C@H](NC(=O)N1C(=O)CC[C@H]1c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20N2O2/c1-14(15-8-4-2-5-9-15)20-19(23)21-17(12-13-18(21)22)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)/t14-,17-/m0/s1
InChIKeyRYTCDXSSDJVOEZ-YOEHRIQHSA-N
XLogP3.82
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyano-4-oxo-N-(1-phenylethyl)azetidine-1-carboxamide
CID 144900037
2-[(Z)-1,2-diaminoethenyl]-4-oxo-N-(1-phenylethyl)azetidine-1-carboxamide
CID 174176847
benzyl (5R)-2-oxo-5-[[(1R)-1-phenylethyl]carbamoyl]pyrrolidine-1-carboxylate
CID 126005827
(2R)-2-(2-fluorophenyl)sulfanyl-4-oxo-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide
CID 155560672
(2S)-2-(4-fluorophenyl)sulfanyl-4-oxo-N-[(1S)-1-phenylethyl]azetidine-1-carboxamide
CID 155551646
methyl (2S,3S)-3-methyl-4-oxo-1-[[(1R)-1-phenylethyl]carbamoyl]azetidine-2-carboxylate
CID 70323121
1-acetyl-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide
CID 46041424
N-(1-phenylethyl)pyrrolidine-1-carboxamide
CID 108987850
1-cyclopropyl-3-(1-phenylethyl)urea
CID 42924486
(3R,6S)-1-N-benzyl-6-phenyl-3-N-[(1S)-1-phenylethyl]piperidine-1,3-dicarboxamide
CID 99768177
1-(cyclopentanecarbonyl)-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide
CID 42849427
(2R)-1-benzyl-5-oxo-N-[(1S)-1-phenylethyl]pyrrolidine-2-carboxamide
CID 7101898

Frequently Asked Questions

What is the IUPAC name of (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide?
The IUPAC name of (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide (CID 13293397) is (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide?
The canonical SMILES for (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide is C[C@H](NC(=O)N1C(=O)CC[C@H]1c1ccccc1)c1ccccc1.
What is the InChIKey of (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide?
The InChIKey is RYTCDXSSDJVOEZ-YOEHRIQHSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-14(15-8-4-2-5-9-15)20-19(23)21-17(12-13-18(21)22)16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)/t14-,17-/m0/s1.
What are the key properties of (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide?
(5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide has a molecular weight of 308.38 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-2-oxo-5-phenyl-N-[(1S)-1-phenylethyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 13293397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).