(2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide

C20H22N2O2 — CID 95234374

IUPAC(2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide
SMILESCC[C@@H](C(=O)N[C@@H]1CCN(c2ccccc2)C1=O)c1ccccc1
InChIInChI=1S/C20H22N2O2/c1-2-17(15-9-5-3-6-10-15)19(23)21-18-13-14-22(20(18)24)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3,(H,21,23)/t17-,18-/m1/s1
InChIKeyVSHJMXXUYPMHHH-QZTJIDSGSA-N
MW322.41 g/mol
LogP3.10
Rot. Bonds5

About (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide

(2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide (PubChem CID 95234374) has the molecular formula C20H22N2O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide.

Molecular Properties

Compound Name(2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide
PubChem CID95234374
Molecular FormulaC20H22N2O2
Molecular Weight322.41 g/mol
Exact Mass322.17
IUPAC Name(2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide
SMILESCC[C@@H](C(=O)N[C@@H]1CCN(c2ccccc2)C1=O)c1ccccc1
InChIInChI=1S/C20H22N2O2/c1-2-17(15-9-5-3-6-10-15)19(23)21-18-13-14-22(20(18)24)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3,(H,21,23)/t17-,18-/m1/s1
InChIKeyVSHJMXXUYPMHHH-QZTJIDSGSA-N
XLogP3.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(3R)-1-(1-methylpyrazol-4-yl)-2-oxopyrrolidin-3-yl]-2-phenylpentanamide
CID 95629604
(2S)-N-(1-methylpiperidin-4-yl)-2-phenylbutanamide
CID 1246145
3-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)butanamide;hydrochloride
CID 119781200
2-amino-2-(oxan-4-yl)-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide;hydrochloride
CID 120792867
1-phenyl-3-(2-phenylpropylamino)pyrrolidin-2-one
CID 119127757
N-cycloheptyl-2-phenylbutanamide
CID 2890971
1-cyclopentyl-3-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]urea
CID 95051231
3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234364
4-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)butanamide;hydrochloride
CID 119781166
3-(2-aminophenyl)-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 120610637
N-(4-aminocyclohexyl)-2-phenylbutanamide
CID 43653055
2-amino-2-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]acetamide
CID 120668837

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide?
The IUPAC name of (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide (CID 95234374) is (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide.
What is the SMILES notation for (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide?
The canonical SMILES for (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide is CC[C@@H](C(=O)N[C@@H]1CCN(c2ccccc2)C1=O)c1ccccc1.
What is the InChIKey of (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide?
The InChIKey is VSHJMXXUYPMHHH-QZTJIDSGSA-N. The full InChI is InChI=1S/C20H22N2O2/c1-2-17(15-9-5-3-6-10-15)19(23)21-18-13-14-22(20(18)24)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3,(H,21,23)/t17-,18-/m1/s1.
What are the key properties of (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide?
(2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide has a molecular weight of 322.41 g/mol, XLogP of 3.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide is sourced from PubChem (CID 95234374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).