(5S)-5-hydroxypyrrolidin-2-one

C4H7NO2 — CID 86309954

IUPAC(5S)-5-hydroxypyrrolidin-2-one
SMILESO=C1CC[C@H](O)N1
InChIInChI=1S/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
InChIKeyWBGWUCXEMSSZJL-VKHMYHEASA-N
MW101.10 g/mol
LogP-0.79
Rot. Bonds

About (5S)-5-hydroxypyrrolidin-2-one

(5S)-5-hydroxypyrrolidin-2-one (PubChem CID 86309954) has the molecular formula C4H7NO2 and a molecular weight of 101.10 g/mol. Its IUPAC name is (5S)-5-hydroxypyrrolidin-2-one.

Molecular Properties

Compound Name(5S)-5-hydroxypyrrolidin-2-one
PubChem CID86309954
Molecular FormulaC4H7NO2
Molecular Weight101.10 g/mol
Exact Mass101.05
IUPAC Name(5S)-5-hydroxypyrrolidin-2-one
SMILESO=C1CC[C@H](O)N1
InChIInChI=1S/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
InChIKeyWBGWUCXEMSSZJL-VKHMYHEASA-N
XLogP-0.79
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.10
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5S)-5-hydroxypyrrolidin-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

Frequently Asked Questions

What is the IUPAC name of (5S)-5-hydroxypyrrolidin-2-one?
The IUPAC name of (5S)-5-hydroxypyrrolidin-2-one (CID 86309954) is (5S)-5-hydroxypyrrolidin-2-one.
What is the SMILES notation for (5S)-5-hydroxypyrrolidin-2-one?
The canonical SMILES for (5S)-5-hydroxypyrrolidin-2-one is O=C1CC[C@H](O)N1.
What is the InChIKey of (5S)-5-hydroxypyrrolidin-2-one?
The InChIKey is WBGWUCXEMSSZJL-VKHMYHEASA-N. The full InChI is InChI=1S/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1.
What are the key properties of (5S)-5-hydroxypyrrolidin-2-one?
(5S)-5-hydroxypyrrolidin-2-one has a molecular weight of 101.10 g/mol, XLogP of -0.79, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-hydroxypyrrolidin-2-one is sourced from PubChem (CID 86309954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).