4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one

C8H16N2O2 — CID 130617471

IUPAC4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one
SMILESCC[C@H](CO)N1CC(N)CC1=O
InChIInChI=1S/C8H16N2O2/c1-2-7(5-11)10-4-6(9)3-8(10)12/h6-7,11H,2-5,9H2,1H3/t6?,7-/m1/s1
InChIKeyRAFKYMVLOHACGZ-COBSHVIPSA-N
MW172.23 g/mol
LogP-0.68
Rot. Bonds3

About 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one

4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one (PubChem CID 130617471) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one
PubChem CID130617471
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one
SMILESCC[C@H](CO)N1CC(N)CC1=O
InChIInChI=1S/C8H16N2O2/c1-2-7(5-11)10-4-6(9)3-8(10)12/h6-7,11H,2-5,9H2,1H3/t6?,7-/m1/s1
InChIKeyRAFKYMVLOHACGZ-COBSHVIPSA-N
XLogP-0.68
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-1-[(2R)-1-hydroxybutan-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-hydroxy-1-(1-hydroxybutan-2-yl)pyrrolidin-2-one
CID 130995183
4-amino-1-[(2R)-1-hydroxypropan-2-yl]pyrrolidin-2-one
CID 131038054
1-[(2S)-1-hydroxybutan-2-yl]-5-oxopyrrolidine-3-carboxylic acid
CID 168690219
methyl 1-(1-hydroxybutan-2-yl)-5-oxopyrrolidine-3-carboxylate
CID 168692637
3-[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]pentanoic acid
CID 168661652
4-(chloromethyl)-1-[(2S)-1-hydroxy-4-methylpentan-2-yl]pyrrolidin-2-one
CID 168506526
1-pentan-3-yl-4-sulfanylpyrrolidin-2-one
CID 168708150
1-(1,3-dihydroxypropan-2-yl)-4-sulfanylpyrrolidin-2-one
CID 168709223
3-[4-(aminomethyl)-2-oxopyrrolidin-1-yl]pentanenitrile
CID 168658823
(2S)-2-(4-amino-2-oxopyrrolidin-1-yl)-3-methylbutanoic acid
CID 168698750
3-(4-carbamoyl-2-oxopyrrolidin-1-yl)pentanoic acid
CID 168695710
3-(2-oxo-4-sulfanylpyrrolidin-1-yl)pentanoic acid
CID 168707686

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one?
The IUPAC name of 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one (CID 130617471) is 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one.
What is the SMILES notation for 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one?
The canonical SMILES for 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one is CC[C@H](CO)N1CC(N)CC1=O.
What is the InChIKey of 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one?
The InChIKey is RAFKYMVLOHACGZ-COBSHVIPSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-7(5-11)10-4-6(9)3-8(10)12/h6-7,11H,2-5,9H2,1H3/t6?,7-/m1/s1.
What are the key properties of 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one?
4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one has a molecular weight of 172.23 g/mol, XLogP of -0.68, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[(2R)-1-hydroxybutan-2-yl]pyrrolidin-2-one is sourced from PubChem (CID 130617471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).