(E)-7-methylnon-5-en-1-ol

C10H20O — CID 11194460

IUPAC(E)-7-methylnon-5-en-1-ol
SMILESCCC(C)/C=C/CCCCO
InChIInChI=1S/C10H20O/c1-3-10(2)8-6-4-5-7-9-11/h6,8,10-11H,3-5,7,9H2,1-2H3/b8-6+
InChIKeyOWYSDKXYEMACNY-SOFGYWHQSA-N
MW156.27 g/mol
LogP2.75
Rot. Bonds6

About (E)-7-methylnon-5-en-1-ol

(E)-7-methylnon-5-en-1-ol (PubChem CID 11194460) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is (E)-7-methylnon-5-en-1-ol.

Molecular Properties

Compound Name(E)-7-methylnon-5-en-1-ol
PubChem CID11194460
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name(E)-7-methylnon-5-en-1-ol
SMILESCCC(C)/C=C/CCCCO
InChIInChI=1S/C10H20O/c1-3-10(2)8-6-4-5-7-9-11/h6,8,10-11H,3-5,7,9H2,1-2H3/b8-6+
InChIKeyOWYSDKXYEMACNY-SOFGYWHQSA-N
XLogP2.75
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 ≤ 52.75
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)-7-methylnon-5-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

Related Compounds

Citronellol
CID 8842
Beta-citronellol, (S)-
CID 7793
beta-CITRONELLOL, (R)-
CID 101977
6-Nonen-1-ol, (6Z)-
CID 5362792
5-Decen-1-ol, (5E)-
CID 5283292
(-)-Lavandulol
CID 5464156
Lavandulol, (+-)-
CID 94060
5-Octen-1-ol, (5Z)-
CID 5352837
6-Nonen-1-ol, (6E)-
CID 5362811
4-Decenol, (4Z)-
CID 5362798
6,10-Dodecadien-1-ol, 3,7,11-trimethyl-
CID 439223
2,6-Dimethyl-5-hepten-1-ol
CID 240230

Frequently Asked Questions

What is the IUPAC name of (E)-7-methylnon-5-en-1-ol?
The IUPAC name of (E)-7-methylnon-5-en-1-ol (CID 11194460) is (E)-7-methylnon-5-en-1-ol.
What is the SMILES notation for (E)-7-methylnon-5-en-1-ol?
The canonical SMILES for (E)-7-methylnon-5-en-1-ol is CCC(C)/C=C/CCCCO.
What is the InChIKey of (E)-7-methylnon-5-en-1-ol?
The InChIKey is OWYSDKXYEMACNY-SOFGYWHQSA-N. The full InChI is InChI=1S/C10H20O/c1-3-10(2)8-6-4-5-7-9-11/h6,8,10-11H,3-5,7,9H2,1-2H3/b8-6+.
What are the key properties of (E)-7-methylnon-5-en-1-ol?
(E)-7-methylnon-5-en-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-7-methylnon-5-en-1-ol is sourced from PubChem (CID 11194460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).