2-prop-2-enyl-2,3-dihydrofuran

C7H10O — CID 70006096

IUPAC2-prop-2-enyl-2,3-dihydrofuran
SMILESC=CCC1CC=CO1
InChIInChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h2-3,6-7H,1,4-5H2
InChIKeyIAGZCMHHUZVVIY-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.87
Rot. Bonds2

About 2-prop-2-enyl-2,3-dihydrofuran

2-prop-2-enyl-2,3-dihydrofuran (PubChem CID 70006096) has the molecular formula C7H10O and a molecular weight of 110.16 g/mol. Its IUPAC name is 2-prop-2-enyl-2,3-dihydrofuran.

Molecular Properties

Compound Name2-prop-2-enyl-2,3-dihydrofuran
PubChem CID70006096
Molecular FormulaC7H10O
Molecular Weight110.16 g/mol
Exact Mass110.07
IUPAC Name2-prop-2-enyl-2,3-dihydrofuran
SMILESC=CCC1CC=CO1
InChIInChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h2-3,6-7H,1,4-5H2
InChIKeyIAGZCMHHUZVVIY-UHFFFAOYSA-N
XLogP1.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-prop-2-enyl-2,3-dihydrofuran 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-prop-2-enyl-2,3-dihydrofuran?
The IUPAC name of 2-prop-2-enyl-2,3-dihydrofuran (CID 70006096) is 2-prop-2-enyl-2,3-dihydrofuran.
What is the SMILES notation for 2-prop-2-enyl-2,3-dihydrofuran?
The canonical SMILES for 2-prop-2-enyl-2,3-dihydrofuran is C=CCC1CC=CO1.
What is the InChIKey of 2-prop-2-enyl-2,3-dihydrofuran?
The InChIKey is IAGZCMHHUZVVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h2-3,6-7H,1,4-5H2.
What are the key properties of 2-prop-2-enyl-2,3-dihydrofuran?
2-prop-2-enyl-2,3-dihydrofuran has a molecular weight of 110.16 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-enyl-2,3-dihydrofuran is sourced from PubChem (CID 70006096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).