(3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan

C10H14O — CID 177403873

IUPAC(3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan
SMILESC=C/C=C1/COC2CCCC12
InChIInChI=1S/C10H14O/c1-2-4-8-7-11-10-6-3-5-9(8)10/h2,4,9-10H,1,3,5-7H2/b8-4-
InChIKeyAVMUEWDGJOPSOW-YWEYNIOJSA-N
MW150.22 g/mol
LogP2.30
Rot. Bonds1

About (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan

(3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan (PubChem CID 177403873) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan.

Molecular Properties

Compound Name(3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan
PubChem CID177403873
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan
SMILESC=C/C=C1/COC2CCCC12
InChIInChI=1S/C10H14O/c1-2-4-8-7-11-10-6-3-5-9(8)10/h2,4,9-10H,1,3,5-7H2/b8-4-
InChIKeyAVMUEWDGJOPSOW-YWEYNIOJSA-N
XLogP2.30
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan 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 (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan?
The IUPAC name of (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan (CID 177403873) is (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan.
What is the SMILES notation for (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan?
The canonical SMILES for (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan is C=C/C=C1/COC2CCCC12.
What is the InChIKey of (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan?
The InChIKey is AVMUEWDGJOPSOW-YWEYNIOJSA-N. The full InChI is InChI=1S/C10H14O/c1-2-4-8-7-11-10-6-3-5-9(8)10/h2,4,9-10H,1,3,5-7H2/b8-4-.
What are the key properties of (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan?
(3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan has a molecular weight of 150.22 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-prop-2-enylidene-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan is sourced from PubChem (CID 177403873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).