(E)-4-cyclohexylbut-2-en-1-ol

C10H18O — CID 11062610

IUPAC(E)-4-cyclohexylbut-2-en-1-ol
SMILESOC/C=C/CC1CCCCC1
InChIInChI=1S/C10H18O/c11-9-5-4-8-10-6-2-1-3-7-10/h4-5,10-11H,1-3,6-9H2/b5-4+
InChIKeyIXFHCABRYGXWSU-SNAWJCMRSA-N
MW154.25 g/mol
LogP2.51
Rot. Bonds3

About (E)-4-cyclohexylbut-2-en-1-ol

(E)-4-cyclohexylbut-2-en-1-ol (PubChem CID 11062610) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (E)-4-cyclohexylbut-2-en-1-ol.

Molecular Properties

Compound Name(E)-4-cyclohexylbut-2-en-1-ol
PubChem CID11062610
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(E)-4-cyclohexylbut-2-en-1-ol
SMILESOC/C=C/CC1CCCCC1
InChIInChI=1S/C10H18O/c11-9-5-4-8-10-6-2-1-3-7-10/h4-5,10-11H,1-3,6-9H2/b5-4+
InChIKeyIXFHCABRYGXWSU-SNAWJCMRSA-N
XLogP2.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-4-cyclohexylbut-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-4-cyclohexylbut-2-en-1-ol?
The IUPAC name of (E)-4-cyclohexylbut-2-en-1-ol (CID 11062610) is (E)-4-cyclohexylbut-2-en-1-ol.
What is the SMILES notation for (E)-4-cyclohexylbut-2-en-1-ol?
The canonical SMILES for (E)-4-cyclohexylbut-2-en-1-ol is OC/C=C/CC1CCCCC1.
What is the InChIKey of (E)-4-cyclohexylbut-2-en-1-ol?
The InChIKey is IXFHCABRYGXWSU-SNAWJCMRSA-N. The full InChI is InChI=1S/C10H18O/c11-9-5-4-8-10-6-2-1-3-7-10/h4-5,10-11H,1-3,6-9H2/b5-4+.
What are the key properties of (E)-4-cyclohexylbut-2-en-1-ol?
(E)-4-cyclohexylbut-2-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-cyclohexylbut-2-en-1-ol is sourced from PubChem (CID 11062610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).