5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one

C8H13NO3 — CID 123280021

IUPAC5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one
SMILESO=C1CCC(C2CCC(O)O2)N1
InChIInChI=1S/C8H13NO3/c10-7-3-1-5(9-7)6-2-4-8(11)12-6/h5-6,8,11H,1-4H2,(H,9,10)
InChIKeyHZYAGAWLVZJNFV-UHFFFAOYSA-N
MW171.20 g/mol
LogP-0.24
Rot. Bonds1

About 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one

5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one (PubChem CID 123280021) has the molecular formula C8H13NO3 and a molecular weight of 171.20 g/mol. Its IUPAC name is 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one
PubChem CID123280021
Molecular FormulaC8H13NO3
Molecular Weight171.20 g/mol
Exact Mass171.09
IUPAC Name5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one
SMILESO=C1CCC(C2CCC(O)O2)N1
InChIInChI=1S/C8H13NO3/c10-7-3-1-5(9-7)6-2-4-8(11)12-6/h5-6,8,11H,1-4H2,(H,9,10)
InChIKeyHZYAGAWLVZJNFV-UHFFFAOYSA-N
XLogP-0.24
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one?
The IUPAC name of 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one (CID 123280021) is 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one.
What is the SMILES notation for 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one?
The canonical SMILES for 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one is O=C1CCC(C2CCC(O)O2)N1.
What is the InChIKey of 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one?
The InChIKey is HZYAGAWLVZJNFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO3/c10-7-3-1-5(9-7)6-2-4-8(11)12-6/h5-6,8,11H,1-4H2,(H,9,10).
What are the key properties of 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one?
5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one has a molecular weight of 171.20 g/mol, XLogP of -0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-hydroxyoxolan-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 123280021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).