2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene

C11H12 — CID 19888185

IUPAC2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene
SMILESCC1C=CC(C2=CC=CC2)=C1
InChIInChI=1S/C11H12/c1-9-6-7-11(8-9)10-4-2-3-5-10/h2-4,6-9H,5H2,1H3
InChIKeyIKCHTIYOTJAOJU-UHFFFAOYSA-N
MW144.22 g/mol
LogP3.01
Rot. Bonds1

About 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene

2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene (PubChem CID 19888185) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene.

Molecular Properties

Compound Name2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene
PubChem CID19888185
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene
SMILESCC1C=CC(C2=CC=CC2)=C1
InChIInChI=1S/C11H12/c1-9-6-7-11(8-9)10-4-2-3-5-10/h2-4,6-9H,5H2,1H3
InChIKeyIKCHTIYOTJAOJU-UHFFFAOYSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene?
The IUPAC name of 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene (CID 19888185) is 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene.
What is the SMILES notation for 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene?
The canonical SMILES for 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene is CC1C=CC(C2=CC=CC2)=C1.
What is the InChIKey of 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene?
The InChIKey is IKCHTIYOTJAOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12/c1-9-6-7-11(8-9)10-4-2-3-5-10/h2-4,6-9H,5H2,1H3.
What are the key properties of 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene?
2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene has a molecular weight of 144.22 g/mol, XLogP of 3.01, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-1,3-dien-1-yl-5-methylcyclopenta-1,3-diene is sourced from PubChem (CID 19888185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).