9-nona-2,8-dienoxynona-1,7-diene

C18H30O — CID 174408599

IUPAC9-nona-2,8-dienoxynona-1,7-diene
SMILESC=CCCCCC=CCOCC=CCCCCC=C
InChIInChI=1S/C18H30O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-4,13-16H,1-2,5-12,17-18H2
InChIKeyJXXPNAPXTMKYSJ-UHFFFAOYSA-N
MW262.44 g/mol
LogP5.61
Rot. Bonds14

About 9-nona-2,8-dienoxynona-1,7-diene

9-nona-2,8-dienoxynona-1,7-diene (PubChem CID 174408599) has the molecular formula C18H30O and a molecular weight of 262.44 g/mol. Its IUPAC name is 9-nona-2,8-dienoxynona-1,7-diene.

Molecular Properties

Compound Name9-nona-2,8-dienoxynona-1,7-diene
PubChem CID174408599
Molecular FormulaC18H30O
Molecular Weight262.44 g/mol
Exact Mass262.23
IUPAC Name9-nona-2,8-dienoxynona-1,7-diene
SMILESC=CCCCCC=CCOCC=CCCCCC=C
InChIInChI=1S/C18H30O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-4,13-16H,1-2,5-12,17-18H2
InChIKeyJXXPNAPXTMKYSJ-UHFFFAOYSA-N
XLogP5.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.44
LogP ≤ 55.61
H-Bond Donors ≤ 50
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 9-nona-2,8-dienoxynona-1,7-diene?
The IUPAC name of 9-nona-2,8-dienoxynona-1,7-diene (CID 174408599) is 9-nona-2,8-dienoxynona-1,7-diene.
What is the SMILES notation for 9-nona-2,8-dienoxynona-1,7-diene?
The canonical SMILES for 9-nona-2,8-dienoxynona-1,7-diene is C=CCCCCC=CCOCC=CCCCCC=C.
What is the InChIKey of 9-nona-2,8-dienoxynona-1,7-diene?
The InChIKey is JXXPNAPXTMKYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h3-4,13-16H,1-2,5-12,17-18H2.
What are the key properties of 9-nona-2,8-dienoxynona-1,7-diene?
9-nona-2,8-dienoxynona-1,7-diene has a molecular weight of 262.44 g/mol, XLogP of 5.61, 14 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-nona-2,8-dienoxynona-1,7-diene is sourced from PubChem (CID 174408599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).