5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene

C11H12 — CID 15153107

IUPAC5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene
SMILESCC1=CC=CC1C1C=CC=C1
InChIInChI=1S/C11H12/c1-9-5-4-8-11(9)10-6-2-3-7-10/h2-8,10-11H,1H3
InChIKeyMZBXJOZCKMRFMD-UHFFFAOYSA-N
MW144.22 g/mol
LogP2.86
Rot. Bonds1

About 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene

5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene (PubChem CID 15153107) has the molecular formula C11H12 and a molecular weight of 144.22 g/mol. Its IUPAC name is 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene.

Molecular Properties

Compound Name5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene
PubChem CID15153107
Molecular FormulaC11H12
Molecular Weight144.22 g/mol
Exact Mass144.09
IUPAC Name5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene
SMILESCC1=CC=CC1C1C=CC=C1
InChIInChI=1S/C11H12/c1-9-5-4-8-11(9)10-6-2-3-7-10/h2-8,10-11H,1H3
InChIKeyMZBXJOZCKMRFMD-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene?
The IUPAC name of 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene (CID 15153107) is 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene.
What is the SMILES notation for 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene?
The canonical SMILES for 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene is CC1=CC=CC1C1C=CC=C1.
What is the InChIKey of 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene?
The InChIKey is MZBXJOZCKMRFMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12/c1-9-5-4-8-11(9)10-6-2-3-7-10/h2-8,10-11H,1H3.
What are the key properties of 5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene?
5-cyclopenta-2,4-dien-1-yl-1-methylcyclopenta-1,3-diene has a molecular weight of 144.22 g/mol, XLogP of 2.86, 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-yl-1-methylcyclopenta-1,3-diene is sourced from PubChem (CID 15153107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).