5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene

C10H10 — CID 574980

IUPAC5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene
SMILESC1=CC(C2C=CC=C2)C=C1
InChIInChI=1S/C10H10/c1-2-6-9(5-1)10-7-3-4-8-10/h1-10H
InChIKeyIZSHZLKNFQAAKX-UHFFFAOYSA-N
MW130.19 g/mol
LogP2.47
Rot. Bonds1

About 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene

5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene (PubChem CID 574980) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene
PubChem CID574980
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene
SMILESC1=CC(C2C=CC=C2)C=C1
InChIInChI=1S/C10H10/c1-2-6-9(5-1)10-7-3-4-8-10/h1-10H
InChIKeyIZSHZLKNFQAAKX-UHFFFAOYSA-N
XLogP2.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-cyclopenta-2,4-dien-1-ylcyclopenta-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-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene?
The IUPAC name of 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene (CID 574980) is 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene.
What is the SMILES notation for 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene?
The canonical SMILES for 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene is C1=CC(C2C=CC=C2)C=C1.
What is the InChIKey of 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene?
The InChIKey is IZSHZLKNFQAAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10/c1-2-6-9(5-1)10-7-3-4-8-10/h1-10H.
What are the key properties of 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene?
5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene has a molecular weight of 130.19 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene is sourced from PubChem (CID 574980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).