4-methoxy-2-prop-2-enylfuran

C8H10O2 — CID 70521942

IUPAC4-methoxy-2-prop-2-enylfuran
SMILESC=CCc1cc(OC)co1
InChIInChI=1S/C8H10O2/c1-3-4-7-5-8(9-2)6-10-7/h3,5-6H,1,4H2,2H3
InChIKeyPFUPQGCCFLXAHV-UHFFFAOYSA-N
MW138.17 g/mol
LogP2.02
Rot. Bonds3

About 4-methoxy-2-prop-2-enylfuran

4-methoxy-2-prop-2-enylfuran (PubChem CID 70521942) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 4-methoxy-2-prop-2-enylfuran.

Molecular Properties

Compound Name4-methoxy-2-prop-2-enylfuran
PubChem CID70521942
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name4-methoxy-2-prop-2-enylfuran
SMILESC=CCc1cc(OC)co1
InChIInChI=1S/C8H10O2/c1-3-4-7-5-8(9-2)6-10-7/h3,5-6H,1,4H2,2H3
InChIKeyPFUPQGCCFLXAHV-UHFFFAOYSA-N
XLogP2.02
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-methoxy-2-prop-2-enylfuran 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 4-methoxy-2-prop-2-enylfuran?
The IUPAC name of 4-methoxy-2-prop-2-enylfuran (CID 70521942) is 4-methoxy-2-prop-2-enylfuran.
What is the SMILES notation for 4-methoxy-2-prop-2-enylfuran?
The canonical SMILES for 4-methoxy-2-prop-2-enylfuran is C=CCc1cc(OC)co1.
What is the InChIKey of 4-methoxy-2-prop-2-enylfuran?
The InChIKey is PFUPQGCCFLXAHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c1-3-4-7-5-8(9-2)6-10-7/h3,5-6H,1,4H2,2H3.
What are the key properties of 4-methoxy-2-prop-2-enylfuran?
4-methoxy-2-prop-2-enylfuran has a molecular weight of 138.17 g/mol, XLogP of 2.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-prop-2-enylfuran is sourced from PubChem (CID 70521942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).