(2E,6Z)-nona-2,6-dien-1-ol

C9H16O — CID 5362833

IUPAC(2E,6Z)-nona-2,6-dien-1-ol
SMILESCC/C=C\CC/C=C/CO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
InChIKeyAMXYRHBJZOVHOL-ODYTWBPASA-N
MW140.23 g/mol
LogP2.28
Rot. Bonds5

About (2E,6Z)-nona-2,6-dien-1-ol

(2E,6Z)-nona-2,6-dien-1-ol (PubChem CID 5362833) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (2E,6Z)-nona-2,6-dien-1-ol.

Molecular Properties

Compound Name(2E,6Z)-nona-2,6-dien-1-ol
PubChem CID5362833
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(2E,6Z)-nona-2,6-dien-1-ol
SMILESCC/C=C\CC/C=C/CO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
InChIKeyAMXYRHBJZOVHOL-ODYTWBPASA-N
XLogP2.28
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.28
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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Related Compounds

Geraniol
CID 637566
Farnesol
CID 445070
Nerol
CID 643820
2-Hexen-1-ol
CID 5318042
(2-cis,6-trans)-Farnesol
CID 1549108
2-Penten-1-ol
CID 5364920
2-Octen-1-ol, (2E)-
CID 5318599
(Z)-2-Penten-1-ol
CID 5364919
2-Nonen-1-ol, (2E)-
CID 5364941
2-Undecen-1-ol, (2E)-
CID 5365004
2-Decenol, (2E)-
CID 5364942
2,4-Decadien-1-ol, (2E,4E)-
CID 5362696

Frequently Asked Questions

What is the IUPAC name of (2E,6Z)-nona-2,6-dien-1-ol?
The IUPAC name of (2E,6Z)-nona-2,6-dien-1-ol (CID 5362833) is (2E,6Z)-nona-2,6-dien-1-ol.
What is the SMILES notation for (2E,6Z)-nona-2,6-dien-1-ol?
The canonical SMILES for (2E,6Z)-nona-2,6-dien-1-ol is CC/C=C\CC/C=C/CO.
What is the InChIKey of (2E,6Z)-nona-2,6-dien-1-ol?
The InChIKey is AMXYRHBJZOVHOL-ODYTWBPASA-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/b4-3-,8-7+.
What are the key properties of (2E,6Z)-nona-2,6-dien-1-ol?
(2E,6Z)-nona-2,6-dien-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,6Z)-nona-2,6-dien-1-ol is sourced from PubChem (CID 5362833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).