(2Z,6Z)-nona-2,6-diene

C9H16 — CID 6429618

IUPAC(2Z,6Z)-nona-2,6-diene
SMILESC/C=C\CC/C=C\CC
InChIInChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3,5-6,8H,4,7,9H2,1-2H3/b5-3-,8-6-
InChIKeyJZOMOBUGVZDCPA-NIOMPZRHSA-N
MW124.23 g/mol
LogP3.31
Rot. Bonds4

About (2Z,6Z)-nona-2,6-diene

(2Z,6Z)-nona-2,6-diene (PubChem CID 6429618) has the molecular formula C9H16 and a molecular weight of 124.23 g/mol. Its IUPAC name is (2Z,6Z)-nona-2,6-diene.

Molecular Properties

Compound Name(2Z,6Z)-nona-2,6-diene
PubChem CID6429618
Molecular FormulaC9H16
Molecular Weight124.23 g/mol
Exact Mass124.13
IUPAC Name(2Z,6Z)-nona-2,6-diene
SMILESC/C=C\CC/C=C\CC
InChIInChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3,5-6,8H,4,7,9H2,1-2H3/b5-3-,8-6-
InChIKeyJZOMOBUGVZDCPA-NIOMPZRHSA-N
XLogP3.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.23
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (2Z,6Z)-nona-2,6-diene?
The IUPAC name of (2Z,6Z)-nona-2,6-diene (CID 6429618) is (2Z,6Z)-nona-2,6-diene.
What is the SMILES notation for (2Z,6Z)-nona-2,6-diene?
The canonical SMILES for (2Z,6Z)-nona-2,6-diene is C/C=C\CC/C=C\CC.
What is the InChIKey of (2Z,6Z)-nona-2,6-diene?
The InChIKey is JZOMOBUGVZDCPA-NIOMPZRHSA-N. The full InChI is InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3,5-6,8H,4,7,9H2,1-2H3/b5-3-,8-6-.
What are the key properties of (2Z,6Z)-nona-2,6-diene?
(2Z,6Z)-nona-2,6-diene has a molecular weight of 124.23 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,6Z)-nona-2,6-diene is sourced from PubChem (CID 6429618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).