4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one

C13H18N2O — CID 168699128

IUPAC4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one
SMILESCC(C)(c1ccccc1)N1CC(N)CC1=O
InChIInChI=1S/C13H18N2O/c1-13(2,10-6-4-3-5-7-10)15-9-11(14)8-12(15)16/h3-7,11H,8-9,14H2,1-2H3
InChIKeyZUONVZUVZNBNOT-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.48
Rot. Bonds2

About 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one

4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one (PubChem CID 168699128) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one
PubChem CID168699128
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one
SMILESCC(C)(c1ccccc1)N1CC(N)CC1=O
InChIInChI=1S/C13H18N2O/c1-13(2,10-6-4-3-5-7-10)15-9-11(14)8-12(15)16/h3-7,11H,8-9,14H2,1-2H3
InChIKeyZUONVZUVZNBNOT-UHFFFAOYSA-N
XLogP1.48
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one 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

4-(azidomethyl)-1-[2-(4-chlorophenyl)propan-2-yl]pyrrolidin-2-one
CID 168655913
2-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]-2-phenylbutanoic acid
CID 168661645
4-amino-1-[2-(3-chlorophenyl)-2-methylpropyl]pyrrolidin-2-one
CID 168699121
1-(3-aminoazetidin-1-yl)-2-methyl-2-phenylpropan-1-one
CID 63753817
2-(2-phenylpropan-2-yl)-3H-isoindol-1-one
CID 11172771
4-[(benzylamino)methyl]-1-tert-butylpyrrolidin-2-one
CID 141168834
4-amino-1-[(2-ethylphenyl)methyl]pyrrolidin-2-one
CID 64693717
(4R)-4-amino-1-[(1R,2S)-2-phenylcyclopropyl]pyrrolidin-2-one
CID 94003407
3-tert-butyl-1-(2-phenylpropan-2-yl)aziridin-2-one
CID 15309419
2-(4-amino-2-oxopyrrolidin-1-yl)-N-tert-butylbenzamide
CID 168699033
1-amino-8-phenyl-3-(2-phenylpropan-2-yl)-1,3-diazaspiro[4.5]decan-2-one
CID 135374921
4-amino-1-(3-phenylphenyl)pyrrolidin-2-one
CID 168700983

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one?
The IUPAC name of 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one (CID 168699128) is 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one?
The canonical SMILES for 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one is CC(C)(c1ccccc1)N1CC(N)CC1=O.
What is the InChIKey of 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one?
The InChIKey is ZUONVZUVZNBNOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-13(2,10-6-4-3-5-7-10)15-9-11(14)8-12(15)16/h3-7,11H,8-9,14H2,1-2H3.
What are the key properties of 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one?
4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one has a molecular weight of 218.30 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-(2-phenylpropan-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 168699128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).