cyclopenta-2,4-dien-1-ylidenecyclohexane

C11H14 — CID 575532

IUPACcyclopenta-2,4-dien-1-ylidenecyclohexane
SMILESC1=CC(=C2CCCCC2)C=C1
InChIInChI=1S/C11H14/c1-2-6-10(7-3-1)11-8-4-5-9-11/h4-5,8-9H,1-3,6-7H2
InChIKeyMIODROMBEUMZIF-UHFFFAOYSA-N
MW146.23 g/mol
LogP3.37
Rot. Bonds

About cyclopenta-2,4-dien-1-ylidenecyclohexane

cyclopenta-2,4-dien-1-ylidenecyclohexane (PubChem CID 575532) has the molecular formula C11H14 and a molecular weight of 146.23 g/mol. Its IUPAC name is cyclopenta-2,4-dien-1-ylidenecyclohexane.

Molecular Properties

Compound Namecyclopenta-2,4-dien-1-ylidenecyclohexane
PubChem CID575532
Molecular FormulaC11H14
Molecular Weight146.23 g/mol
Exact Mass146.11
IUPAC Namecyclopenta-2,4-dien-1-ylidenecyclohexane
SMILESC1=CC(=C2CCCCC2)C=C1
InChIInChI=1S/C11H14/c1-2-6-10(7-3-1)11-8-4-5-9-11/h4-5,8-9H,1-3,6-7H2
InChIKeyMIODROMBEUMZIF-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclopenta-2,4-dien-1-ylidenecyclohexane?
The IUPAC name of cyclopenta-2,4-dien-1-ylidenecyclohexane (CID 575532) is cyclopenta-2,4-dien-1-ylidenecyclohexane.
What is the SMILES notation for cyclopenta-2,4-dien-1-ylidenecyclohexane?
The canonical SMILES for cyclopenta-2,4-dien-1-ylidenecyclohexane is C1=CC(=C2CCCCC2)C=C1.
What is the InChIKey of cyclopenta-2,4-dien-1-ylidenecyclohexane?
The InChIKey is MIODROMBEUMZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14/c1-2-6-10(7-3-1)11-8-4-5-9-11/h4-5,8-9H,1-3,6-7H2.
What are the key properties of cyclopenta-2,4-dien-1-ylidenecyclohexane?
cyclopenta-2,4-dien-1-ylidenecyclohexane has a molecular weight of 146.23 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-2,4-dien-1-ylidenecyclohexane is sourced from PubChem (CID 575532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).