N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide

C22H26N2O3 — CID 74246576

IUPACN-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESC[C@@H](NC(=O)CCN1CCCC1=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26N2O3/c1-17(23-20(25)14-16-24-15-8-13-21(24)26)22(27,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,17,27H,8,13-16H2,1H3,(H,23,25)/t17-/m1/s1
InChIKeyAHICRZMSTBJAKL-QGZVFWFLSA-N
MW366.46 g/mol
LogP2.44
Rot. Bonds7

About N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide

N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide (PubChem CID 74246576) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide
PubChem CID74246576
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide
SMILESC[C@@H](NC(=O)CCN1CCCC1=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H26N2O3/c1-17(23-20(25)14-16-24-15-8-13-21(24)26)22(27,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,17,27H,8,13-16H2,1H3,(H,23,25)/t17-/m1/s1
InChIKeyAHICRZMSTBJAKL-QGZVFWFLSA-N
XLogP2.44
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methyl-1-phenylpropyl)-3-(2-oxoazepan-1-yl)propanamide
CID 131945632
N-[(1R)-2-methyl-1-(2-methylphenyl)propyl]-3-(2-oxopyrrolidin-1-yl)propanamide
CID 95352258
N-(3-hydroxy-3-phenylpropyl)-3-(2-oxopyrrolidin-1-yl)propanamide
CID 111471868
3-(2-oxopyrrolidin-1-yl)-N-(1-phenyl-2-pyrazol-1-ylethyl)propanamide
CID 131919618
4-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-[2-(trifluoromethyl)phenyl]ethyl]butanamide
CID 99926183
N-[(R)-(2-methylphenyl)-pyridin-4-ylmethyl]-3-(2-oxoazepan-1-yl)propanamide
CID 125165780
N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 105059045
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)propanamide
CID 24588515
N-[2-(2-oxopiperidin-1-yl)ethyl]-2,2-diphenylacetamide
CID 110722740
3-(2-oxopyrrolidin-1-yl)-N-[(1R)-1-(2-propyl-1,2,4-triazol-3-yl)ethyl]propanamide
CID 125444216
2-(2-oxopyrrolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 47111292
[2-(1-benzofuran-3-yl)-1-[3-(2-oxopyrrolidin-1-yl)propanoylamino]ethyl]boronic acid
CID 145054027

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide?
The IUPAC name of N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide (CID 74246576) is N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide.
What is the SMILES notation for N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide?
The canonical SMILES for N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide is C[C@@H](NC(=O)CCN1CCCC1=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide?
The InChIKey is AHICRZMSTBJAKL-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-17(23-20(25)14-16-24-15-8-13-21(24)26)22(27,18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,17,27H,8,13-16H2,1H3,(H,23,25)/t17-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide?
N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide has a molecular weight of 366.46 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide is sourced from PubChem (CID 74246576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).