2,6-Nonadien-1-ol

C9H16O — CID 34134

IUPACnona-2,6-dien-1-ol
SMILESCCC=CCCC=CCO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3
InChIKeyAMXYRHBJZOVHOL-UHFFFAOYSA-N
MW140.22 g/mol
LogP2.10
Rot. Bonds5

About 2,6-Nonadien-1-ol

2,6-Nonadien-1-ol (PubChem CID 34134) has the molecular formula C9H16O and a molecular weight of 140.22 g/mol. Its IUPAC name is nona-2,6-dien-1-ol.

Molecular Properties

Compound Name2,6-Nonadien-1-ol
PubChem CID34134
Molecular FormulaC9H16O
Molecular Weight140.22 g/mol
Exact Mass140.12
IUPAC Namenona-2,6-dien-1-ol
SMILESCCC=CCCC=CCO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3
InChIKeyAMXYRHBJZOVHOL-UHFFFAOYSA-N
XLogP2.10
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity103

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.22
LogP ≤ 52.10
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'}

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Frequently Asked Questions

What is the IUPAC name of 2,6-Nonadien-1-ol?
The IUPAC name of 2,6-Nonadien-1-ol (CID 34134) is nona-2,6-dien-1-ol.
What is the SMILES notation for 2,6-Nonadien-1-ol?
The canonical SMILES for 2,6-Nonadien-1-ol is CCC=CCCC=CCO.
What is the InChIKey of 2,6-Nonadien-1-ol?
The InChIKey is AMXYRHBJZOVHOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3.
What are the key properties of 2,6-Nonadien-1-ol?
2,6-Nonadien-1-ol has a molecular weight of 140.22 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-Nonadien-1-ol is sourced from PubChem (CID 34134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).