(3Z,6Z)-nona-3,6-dien-1-ol

C9H16O — CID 6434541

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

About (3Z,6Z)-nona-3,6-dien-1-ol

(3Z,6Z)-nona-3,6-dien-1-ol (PubChem CID 6434541) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (3Z,6Z)-nona-3,6-dien-1-ol.

Molecular Properties

Compound Name(3Z,6Z)-nona-3,6-dien-1-ol
PubChem CID6434541
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(3Z,6Z)-nona-3,6-dien-1-ol
SMILESCC/C=C\C/C=C\CCO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-
InChIKeyPICGPEBVZGCYBV-CWWKMNTPSA-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': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3Z,6Z)-nona-3,6-dien-1-ol?
The IUPAC name of (3Z,6Z)-nona-3,6-dien-1-ol (CID 6434541) is (3Z,6Z)-nona-3,6-dien-1-ol.
What is the SMILES notation for (3Z,6Z)-nona-3,6-dien-1-ol?
The canonical SMILES for (3Z,6Z)-nona-3,6-dien-1-ol is CC/C=C\C/C=C\CCO.
What is the InChIKey of (3Z,6Z)-nona-3,6-dien-1-ol?
The InChIKey is PICGPEBVZGCYBV-CWWKMNTPSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,6-7,10H,2,5,8-9H2,1H3/b4-3-,7-6-.
What are the key properties of (3Z,6Z)-nona-3,6-dien-1-ol?
(3Z,6Z)-nona-3,6-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 (3Z,6Z)-nona-3,6-dien-1-ol is sourced from PubChem (CID 6434541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).