(E)-5-ethylnon-2-en-1-ol

C11H22O — CID 6366259

IUPAC(E)-5-ethylnon-2-en-1-ol
SMILESCCCCC(CC)C/C=C/CO
InChIInChI=1S/C11H22O/c1-3-5-8-11(4-2)9-6-7-10-12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6+
InChIKeyJOUGWEAOYMZAGM-VOTSOKGWSA-N
MW170.30 g/mol
LogP3.14
Rot. Bonds7

About (E)-5-ethylnon-2-en-1-ol

(E)-5-ethylnon-2-en-1-ol (PubChem CID 6366259) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is (E)-5-ethylnon-2-en-1-ol.

Molecular Properties

Compound Name(E)-5-ethylnon-2-en-1-ol
PubChem CID6366259
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name(E)-5-ethylnon-2-en-1-ol
SMILESCCCCC(CC)C/C=C/CO
InChIInChI=1S/C11H22O/c1-3-5-8-11(4-2)9-6-7-10-12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6+
InChIKeyJOUGWEAOYMZAGM-VOTSOKGWSA-N
XLogP3.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-5-ethylnon-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)-5-ethylnon-2-en-1-ol?
The IUPAC name of (E)-5-ethylnon-2-en-1-ol (CID 6366259) is (E)-5-ethylnon-2-en-1-ol.
What is the SMILES notation for (E)-5-ethylnon-2-en-1-ol?
The canonical SMILES for (E)-5-ethylnon-2-en-1-ol is CCCCC(CC)C/C=C/CO.
What is the InChIKey of (E)-5-ethylnon-2-en-1-ol?
The InChIKey is JOUGWEAOYMZAGM-VOTSOKGWSA-N. The full InChI is InChI=1S/C11H22O/c1-3-5-8-11(4-2)9-6-7-10-12/h6-7,11-12H,3-5,8-10H2,1-2H3/b7-6+.
What are the key properties of (E)-5-ethylnon-2-en-1-ol?
(E)-5-ethylnon-2-en-1-ol has a molecular weight of 170.30 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-ethylnon-2-en-1-ol is sourced from PubChem (CID 6366259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).