(5E,7Z)-5-methylnona-5,7-dien-2-ol

C10H18O — CID 142261527

IUPAC(5E,7Z)-5-methylnona-5,7-dien-2-ol
SMILESC/C=C\C=C(/C)CCC(C)O
InChIInChI=1S/C10H18O/c1-4-5-6-9(2)7-8-10(3)11/h4-6,10-11H,7-8H2,1-3H3/b5-4-,9-6+
InChIKeyOGRJBLDIBKTAFU-KMOPYBJPSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds4

About (5E,7Z)-5-methylnona-5,7-dien-2-ol

(5E,7Z)-5-methylnona-5,7-dien-2-ol (PubChem CID 142261527) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (5E,7Z)-5-methylnona-5,7-dien-2-ol.

Molecular Properties

Compound Name(5E,7Z)-5-methylnona-5,7-dien-2-ol
PubChem CID142261527
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(5E,7Z)-5-methylnona-5,7-dien-2-ol
SMILESC/C=C\C=C(/C)CCC(C)O
InChIInChI=1S/C10H18O/c1-4-5-6-9(2)7-8-10(3)11/h4-6,10-11H,7-8H2,1-3H3/b5-4-,9-6+
InChIKeyOGRJBLDIBKTAFU-KMOPYBJPSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (5E,7Z)-5-methylnona-5,7-dien-2-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 (5E,7Z)-5-methylnona-5,7-dien-2-ol?
The IUPAC name of (5E,7Z)-5-methylnona-5,7-dien-2-ol (CID 142261527) is (5E,7Z)-5-methylnona-5,7-dien-2-ol.
What is the SMILES notation for (5E,7Z)-5-methylnona-5,7-dien-2-ol?
The canonical SMILES for (5E,7Z)-5-methylnona-5,7-dien-2-ol is C/C=C\C=C(/C)CCC(C)O.
What is the InChIKey of (5E,7Z)-5-methylnona-5,7-dien-2-ol?
The InChIKey is OGRJBLDIBKTAFU-KMOPYBJPSA-N. The full InChI is InChI=1S/C10H18O/c1-4-5-6-9(2)7-8-10(3)11/h4-6,10-11H,7-8H2,1-3H3/b5-4-,9-6+.
What are the key properties of (5E,7Z)-5-methylnona-5,7-dien-2-ol?
(5E,7Z)-5-methylnona-5,7-dien-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,7Z)-5-methylnona-5,7-dien-2-ol is sourced from PubChem (CID 142261527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).