2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one

C9H13NO2 — CID 11513810

IUPAC2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one
SMILESCC1OC(=O)C=C1N1CCCC1
InChIInChI=1S/C9H13NO2/c1-7-8(6-9(11)12-7)10-4-2-3-5-10/h6-7H,2-5H2,1H3
InChIKeyDOOQOWGBYYGFGR-UHFFFAOYSA-N
MW167.21 g/mol
LogP0.91
Rot. Bonds1

About 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one

2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one (PubChem CID 11513810) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one.

Molecular Properties

Compound Name2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one
PubChem CID11513810
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one
SMILESCC1OC(=O)C=C1N1CCCC1
InChIInChI=1S/C9H13NO2/c1-7-8(6-9(11)12-7)10-4-2-3-5-10/h6-7H,2-5H2,1H3
InChIKeyDOOQOWGBYYGFGR-UHFFFAOYSA-N
XLogP0.91
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-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 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one?
The IUPAC name of 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one (CID 11513810) is 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one.
What is the SMILES notation for 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one?
The canonical SMILES for 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one is CC1OC(=O)C=C1N1CCCC1.
What is the InChIKey of 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one?
The InChIKey is DOOQOWGBYYGFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-7-8(6-9(11)12-7)10-4-2-3-5-10/h6-7H,2-5H2,1H3.
What are the key properties of 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one?
2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one has a molecular weight of 167.21 g/mol, XLogP of 0.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyrrolidin-1-yl-2H-furan-5-one is sourced from PubChem (CID 11513810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).