5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene

C12H10 — CID 11735438

IUPAC5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene
SMILESC1=CC(=CC=C2C=CC=C2)C=C1
InChIInChI=1S/C12H10/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-10H
InChIKeyLXMXLCGXMCDJCC-UHFFFAOYSA-N
MW154.21 g/mol
LogP3.09
Rot. Bonds1

About 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene

5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene (PubChem CID 11735438) has the molecular formula C12H10 and a molecular weight of 154.21 g/mol. Its IUPAC name is 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene.

Molecular Properties

Compound Name5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene
PubChem CID11735438
Molecular FormulaC12H10
Molecular Weight154.21 g/mol
Exact Mass154.08
IUPAC Name5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene
SMILESC1=CC(=CC=C2C=CC=C2)C=C1
InChIInChI=1S/C12H10/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-10H
InChIKeyLXMXLCGXMCDJCC-UHFFFAOYSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene 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 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene?
The IUPAC name of 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene (CID 11735438) is 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene.
What is the SMILES notation for 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene?
The canonical SMILES for 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene is C1=CC(=CC=C2C=CC=C2)C=C1.
What is the InChIKey of 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene?
The InChIKey is LXMXLCGXMCDJCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-10H.
What are the key properties of 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene?
5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene has a molecular weight of 154.21 g/mol, XLogP of 3.09, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclopenta-1,3-diene is sourced from PubChem (CID 11735438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).