2-cyclopropylideneethylcyclohexane

C11H18 — CID 11423687

IUPAC2-cyclopropylideneethylcyclohexane
SMILESC(CC1CCCCC1)=C1CC1
InChIInChI=1S/C11H18/c1-2-4-10(5-3-1)6-7-11-8-9-11/h7,10H,1-6,8-9H2
InChIKeyAXVWAOUXTJBZQS-UHFFFAOYSA-N
MW150.27 g/mol
LogP3.68
Rot. Bonds2

About 2-cyclopropylideneethylcyclohexane

2-cyclopropylideneethylcyclohexane (PubChem CID 11423687) has the molecular formula C11H18 and a molecular weight of 150.27 g/mol. Its IUPAC name is 2-cyclopropylideneethylcyclohexane.

Molecular Properties

Compound Name2-cyclopropylideneethylcyclohexane
PubChem CID11423687
Molecular FormulaC11H18
Molecular Weight150.27 g/mol
Exact Mass150.14
IUPAC Name2-cyclopropylideneethylcyclohexane
SMILESC(CC1CCCCC1)=C1CC1
InChIInChI=1S/C11H18/c1-2-4-10(5-3-1)6-7-11-8-9-11/h7,10H,1-6,8-9H2
InChIKeyAXVWAOUXTJBZQS-UHFFFAOYSA-N
XLogP3.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 53.68
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 2-cyclopropylideneethylcyclohexane?
The IUPAC name of 2-cyclopropylideneethylcyclohexane (CID 11423687) is 2-cyclopropylideneethylcyclohexane.
What is the SMILES notation for 2-cyclopropylideneethylcyclohexane?
The canonical SMILES for 2-cyclopropylideneethylcyclohexane is C(CC1CCCCC1)=C1CC1.
What is the InChIKey of 2-cyclopropylideneethylcyclohexane?
The InChIKey is AXVWAOUXTJBZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-4-10(5-3-1)6-7-11-8-9-11/h7,10H,1-6,8-9H2.
What are the key properties of 2-cyclopropylideneethylcyclohexane?
2-cyclopropylideneethylcyclohexane has a molecular weight of 150.27 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylideneethylcyclohexane is sourced from PubChem (CID 11423687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).