3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one

C10H15NO4 — CID 14779026

IUPAC3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one
SMILESCOC1CC(O)C(=O)N1C1OCC=C1C
InChIInChI=1S/C10H15NO4/c1-6-3-4-15-10(6)11-8(14-2)5-7(12)9(11)13/h3,7-8,10,12H,4-5H2,1-2H3
InChIKeyWEIIIOYFFMOYSL-UHFFFAOYSA-N
MW213.23 g/mol
LogP-0.15
Rot. Bonds2

About 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one

3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one (PubChem CID 14779026) has the molecular formula C10H15NO4 and a molecular weight of 213.23 g/mol. Its IUPAC name is 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one.

Molecular Properties

Compound Name3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one
PubChem CID14779026
Molecular FormulaC10H15NO4
Molecular Weight213.23 g/mol
Exact Mass213.10
IUPAC Name3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one
SMILESCOC1CC(O)C(=O)N1C1OCC=C1C
InChIInChI=1S/C10H15NO4/c1-6-3-4-15-10(6)11-8(14-2)5-7(12)9(11)13/h3,7-8,10,12H,4-5H2,1-2H3
InChIKeyWEIIIOYFFMOYSL-UHFFFAOYSA-N
XLogP-0.15
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.23
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-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

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one?
The IUPAC name of 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one (CID 14779026) is 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one.
What is the SMILES notation for 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one?
The canonical SMILES for 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one is COC1CC(O)C(=O)N1C1OCC=C1C.
What is the InChIKey of 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one?
The InChIKey is WEIIIOYFFMOYSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO4/c1-6-3-4-15-10(6)11-8(14-2)5-7(12)9(11)13/h3,7-8,10,12H,4-5H2,1-2H3.
What are the key properties of 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one?
3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one has a molecular weight of 213.23 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-5-methoxy-1-(3-methyl-2,5-dihydrofuran-2-yl)pyrrolidin-2-one is sourced from PubChem (CID 14779026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).