1-cyclohexylethylidenecyclohexane

C14H24 — CID 86060752

IUPAC1-cyclohexylethylidenecyclohexane
SMILESCC(=C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H24/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h13H,2-11H2,1H3
InChIKeyPFCGIENHCQBXLF-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.85
Rot. Bonds1

About 1-cyclohexylethylidenecyclohexane

1-cyclohexylethylidenecyclohexane (PubChem CID 86060752) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 1-cyclohexylethylidenecyclohexane.

Molecular Properties

Compound Name1-cyclohexylethylidenecyclohexane
PubChem CID86060752
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name1-cyclohexylethylidenecyclohexane
SMILESCC(=C1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H24/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h13H,2-11H2,1H3
InChIKeyPFCGIENHCQBXLF-UHFFFAOYSA-N
XLogP4.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylethylidenecyclohexane?
The IUPAC name of 1-cyclohexylethylidenecyclohexane (CID 86060752) is 1-cyclohexylethylidenecyclohexane.
What is the SMILES notation for 1-cyclohexylethylidenecyclohexane?
The canonical SMILES for 1-cyclohexylethylidenecyclohexane is CC(=C1CCCCC1)C1CCCCC1.
What is the InChIKey of 1-cyclohexylethylidenecyclohexane?
The InChIKey is PFCGIENHCQBXLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h13H,2-11H2,1H3.
What are the key properties of 1-cyclohexylethylidenecyclohexane?
1-cyclohexylethylidenecyclohexane has a molecular weight of 192.35 g/mol, XLogP of 4.85, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylethylidenecyclohexane is sourced from PubChem (CID 86060752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).