4-(3-ethenylidenecyclobutylidene)cyclopentene

C11H12 — CID 163813255

IUPAC4-(3-ethenylidenecyclobutylidene)cyclopentene
SMILESC=C=C1CC(=C2CC=CC2)C1
InChIInChI=1S/C11H12/c1-2-9-7-11(8-9)10-5-3-4-6-10/h3-4H,1,5-8H2
InChIKeyNPCYCWHXYMEDIL-UHFFFAOYSA-N
MW144.22 g/mol
LogP3.14
Rot. Bonds

About 4-(3-ethenylidenecyclobutylidene)cyclopentene

4-(3-ethenylidenecyclobutylidene)cyclopentene (PubChem CID 163813255) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is 4-(3-ethenylidenecyclobutylidene)cyclopentene.

Molecular Properties

Compound Name4-(3-ethenylidenecyclobutylidene)cyclopentene
PubChem CID163813255
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name4-(3-ethenylidenecyclobutylidene)cyclopentene
SMILESC=C=C1CC(=C2CC=CC2)C1
InChIInChI=1S/C11H12/c1-2-9-7-11(8-9)10-5-3-4-6-10/h3-4H,1,5-8H2
InChIKeyNPCYCWHXYMEDIL-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 53.14
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-(3-ethenylidenecyclobutylidene)cyclopentene?
The IUPAC name of 4-(3-ethenylidenecyclobutylidene)cyclopentene (CID 163813255) is 4-(3-ethenylidenecyclobutylidene)cyclopentene.
What is the SMILES notation for 4-(3-ethenylidenecyclobutylidene)cyclopentene?
The canonical SMILES for 4-(3-ethenylidenecyclobutylidene)cyclopentene is C=C=C1CC(=C2CC=CC2)C1.
What is the InChIKey of 4-(3-ethenylidenecyclobutylidene)cyclopentene?
The InChIKey is NPCYCWHXYMEDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12/c1-2-9-7-11(8-9)10-5-3-4-6-10/h3-4H,1,5-8H2.
What are the key properties of 4-(3-ethenylidenecyclobutylidene)cyclopentene?
4-(3-ethenylidenecyclobutylidene)cyclopentene has a molecular weight of 144.22 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethenylidenecyclobutylidene)cyclopentene is sourced from PubChem (CID 163813255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).