(1E)-cycloocten-1-ol

C8H14O — CID 6365547

IUPAC(1E)-cycloocten-1-ol
SMILESO/C1=C/CCCCCC1
InChIInChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h6,9H,1-5,7H2/b8-6+
InChIKeyFBMMEHJLWTZKOR-SOFGYWHQSA-N
MW126.20 g/mol
LogP2.78
Rot. Bonds

About (1E)-cycloocten-1-ol

(1E)-cycloocten-1-ol (PubChem CID 6365547) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (1E)-cycloocten-1-ol.

Molecular Properties

Compound Name(1E)-cycloocten-1-ol
PubChem CID6365547
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(1E)-cycloocten-1-ol
SMILESO/C1=C/CCCCCC1
InChIInChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h6,9H,1-5,7H2/b8-6+
InChIKeyFBMMEHJLWTZKOR-SOFGYWHQSA-N
XLogP2.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1E)-cycloocten-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 (1E)-cycloocten-1-ol?
The IUPAC name of (1E)-cycloocten-1-ol (CID 6365547) is (1E)-cycloocten-1-ol.
What is the SMILES notation for (1E)-cycloocten-1-ol?
The canonical SMILES for (1E)-cycloocten-1-ol is O/C1=C/CCCCCC1.
What is the InChIKey of (1E)-cycloocten-1-ol?
The InChIKey is FBMMEHJLWTZKOR-SOFGYWHQSA-N. The full InChI is InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h6,9H,1-5,7H2/b8-6+.
What are the key properties of (1E)-cycloocten-1-ol?
(1E)-cycloocten-1-ol has a molecular weight of 126.20 g/mol, XLogP of 2.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-cycloocten-1-ol is sourced from PubChem (CID 6365547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).