4-cyclopent-3-en-1-ylidenecyclopentene

C10H12 — CID 59987840

IUPAC4-cyclopent-3-en-1-ylidenecyclopentene
SMILESC1=CCC(=C2CC=CC2)C1
InChIInChI=1S/C10H12/c1-2-6-9(5-1)10-7-3-4-8-10/h1-4H,5-8H2
InChIKeyKIJJTBXFCIHQQU-UHFFFAOYSA-N
MW132.21 g/mol
LogP2.98
Rot. Bonds

About 4-cyclopent-3-en-1-ylidenecyclopentene

4-cyclopent-3-en-1-ylidenecyclopentene (PubChem CID 59987840) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is 4-cyclopent-3-en-1-ylidenecyclopentene.

Molecular Properties

Compound Name4-cyclopent-3-en-1-ylidenecyclopentene
PubChem CID59987840
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name4-cyclopent-3-en-1-ylidenecyclopentene
SMILESC1=CCC(=C2CC=CC2)C1
InChIInChI=1S/C10H12/c1-2-6-9(5-1)10-7-3-4-8-10/h1-4H,5-8H2
InChIKeyKIJJTBXFCIHQQU-UHFFFAOYSA-N
XLogP2.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopent-3-en-1-ylidenecyclopentene?
The IUPAC name of 4-cyclopent-3-en-1-ylidenecyclopentene (CID 59987840) is 4-cyclopent-3-en-1-ylidenecyclopentene.
What is the SMILES notation for 4-cyclopent-3-en-1-ylidenecyclopentene?
The canonical SMILES for 4-cyclopent-3-en-1-ylidenecyclopentene is C1=CCC(=C2CC=CC2)C1.
What is the InChIKey of 4-cyclopent-3-en-1-ylidenecyclopentene?
The InChIKey is KIJJTBXFCIHQQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12/c1-2-6-9(5-1)10-7-3-4-8-10/h1-4H,5-8H2.
What are the key properties of 4-cyclopent-3-en-1-ylidenecyclopentene?
4-cyclopent-3-en-1-ylidenecyclopentene has a molecular weight of 132.21 g/mol, XLogP of 2.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopent-3-en-1-ylidenecyclopentene is sourced from PubChem (CID 59987840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).