(3E)-8-methylnona-1,3,7-triene

C10H16 — CID 16752433

IUPAC(3E)-8-methylnona-1,3,7-triene
SMILESC=C/C=C/CCC=C(C)C
InChIInChI=1S/C10H16/c1-4-5-6-7-8-9-10(2)3/h4-6,9H,1,7-8H2,2-3H3/b6-5+
InChIKeyJZBYSXVJDANOLR-AATRIKPKSA-N
MW136.24 g/mol
LogP3.47
Rot. Bonds4

About (3E)-8-methylnona-1,3,7-triene

(3E)-8-methylnona-1,3,7-triene (PubChem CID 16752433) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (3E)-8-methylnona-1,3,7-triene.

Molecular Properties

Compound Name(3E)-8-methylnona-1,3,7-triene
PubChem CID16752433
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(3E)-8-methylnona-1,3,7-triene
SMILESC=C/C=C/CCC=C(C)C
InChIInChI=1S/C10H16/c1-4-5-6-7-8-9-10(2)3/h4-6,9H,1,7-8H2,2-3H3/b6-5+
InChIKeyJZBYSXVJDANOLR-AATRIKPKSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.47
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3E)-8-methylnona-1,3,7-triene?
The IUPAC name of (3E)-8-methylnona-1,3,7-triene (CID 16752433) is (3E)-8-methylnona-1,3,7-triene.
What is the SMILES notation for (3E)-8-methylnona-1,3,7-triene?
The canonical SMILES for (3E)-8-methylnona-1,3,7-triene is C=C/C=C/CCC=C(C)C.
What is the InChIKey of (3E)-8-methylnona-1,3,7-triene?
The InChIKey is JZBYSXVJDANOLR-AATRIKPKSA-N. The full InChI is InChI=1S/C10H16/c1-4-5-6-7-8-9-10(2)3/h4-6,9H,1,7-8H2,2-3H3/b6-5+.
What are the key properties of (3E)-8-methylnona-1,3,7-triene?
(3E)-8-methylnona-1,3,7-triene has a molecular weight of 136.24 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-8-methylnona-1,3,7-triene is sourced from PubChem (CID 16752433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).