(E)-3-ethyloct-2-en-1-ol

C10H20O — CID 13383767

IUPAC(E)-3-ethyloct-2-en-1-ol
SMILESCCCCC/C(=C/CO)CC
InChIInChI=1S/C10H20O/c1-3-5-6-7-10(4-2)8-9-11/h8,11H,3-7,9H2,1-2H3/b10-8+
InChIKeyGKQAWLUXFZALGE-CSKARUKUSA-N
MW156.27 g/mol
LogP2.90
Rot. Bonds6

About (E)-3-ethyloct-2-en-1-ol

(E)-3-ethyloct-2-en-1-ol (PubChem CID 13383767) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (E)-3-ethyloct-2-en-1-ol.

Molecular Properties

Compound Name(E)-3-ethyloct-2-en-1-ol
PubChem CID13383767
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(E)-3-ethyloct-2-en-1-ol
SMILESCCCCC/C(=C/CO)CC
InChIInChI=1S/C10H20O/c1-3-5-6-7-10(4-2)8-9-11/h8,11H,3-7,9H2,1-2H3/b10-8+
InChIKeyGKQAWLUXFZALGE-CSKARUKUSA-N
XLogP2.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-3-ethyloct-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)-3-ethyloct-2-en-1-ol?
The IUPAC name of (E)-3-ethyloct-2-en-1-ol (CID 13383767) is (E)-3-ethyloct-2-en-1-ol.
What is the SMILES notation for (E)-3-ethyloct-2-en-1-ol?
The canonical SMILES for (E)-3-ethyloct-2-en-1-ol is CCCCC/C(=C/CO)CC.
What is the InChIKey of (E)-3-ethyloct-2-en-1-ol?
The InChIKey is GKQAWLUXFZALGE-CSKARUKUSA-N. The full InChI is InChI=1S/C10H20O/c1-3-5-6-7-10(4-2)8-9-11/h8,11H,3-7,9H2,1-2H3/b10-8+.
What are the key properties of (E)-3-ethyloct-2-en-1-ol?
(E)-3-ethyloct-2-en-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-ethyloct-2-en-1-ol is sourced from PubChem (CID 13383767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).