(5Z,7Z)-3-methylnona-1,5,7-triene

C10H16 — CID 142930221

IUPAC(5Z,7Z)-3-methylnona-1,5,7-triene
SMILESC=CC(C)C/C=C\C=C/C
InChIInChI=1S/C10H16/c1-4-6-7-8-9-10(3)5-2/h4-8,10H,2,9H2,1,3H3/b6-4-,8-7-
InChIKeyVSWGZMGGGGPYNJ-MOIRPGTBSA-N
MW136.24 g/mol
LogP3.33
Rot. Bonds4

About (5Z,7Z)-3-methylnona-1,5,7-triene

(5Z,7Z)-3-methylnona-1,5,7-triene (PubChem CID 142930221) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is (5Z,7Z)-3-methylnona-1,5,7-triene.

Molecular Properties

Compound Name(5Z,7Z)-3-methylnona-1,5,7-triene
PubChem CID142930221
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name(5Z,7Z)-3-methylnona-1,5,7-triene
SMILESC=CC(C)C/C=C\C=C/C
InChIInChI=1S/C10H16/c1-4-6-7-8-9-10(3)5-2/h4-8,10H,2,9H2,1,3H3/b6-4-,8-7-
InChIKeyVSWGZMGGGGPYNJ-MOIRPGTBSA-N
XLogP3.33
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 ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(3S,5Z)-3-methylhepta-1,5-diene
CID 24884419
7-methylocta-2,4-diene
CID 519923
ethane;(2Z,4Z)-7-methylocta-2,4-diene
CID 143708090
4-methyldodeca-1,6,8,10-tetraene
CID 123717396
(2Z,4Z)-7-propyldeca-2,4-diene
CID 155725646
(5Z)-3-methylnona-1,5-diene
CID 145064168
2,6-dimethylocta-1,3,7-triene
CID 522318
(4E,8E)-3,7-dimethyldeca-1,4,8-triene
CID 22679021
(6E)-3-methylocta-1,6-diene
CID 14140905
6-(carboxymethyl)-3-ethenyl-9-hexa-2,4-dienylundecanedioic acid
CID 175464511
(6E)-3,5-dimethylocta-1,6-diene
CID 5365812
(4E,8E)-7-methyldeca-1,4,8-triene
CID 20695287

Frequently Asked Questions

What is the IUPAC name of (5Z,7Z)-3-methylnona-1,5,7-triene?
The IUPAC name of (5Z,7Z)-3-methylnona-1,5,7-triene (CID 142930221) is (5Z,7Z)-3-methylnona-1,5,7-triene.
What is the SMILES notation for (5Z,7Z)-3-methylnona-1,5,7-triene?
The canonical SMILES for (5Z,7Z)-3-methylnona-1,5,7-triene is C=CC(C)C/C=C\C=C/C.
What is the InChIKey of (5Z,7Z)-3-methylnona-1,5,7-triene?
The InChIKey is VSWGZMGGGGPYNJ-MOIRPGTBSA-N. The full InChI is InChI=1S/C10H16/c1-4-6-7-8-9-10(3)5-2/h4-8,10H,2,9H2,1,3H3/b6-4-,8-7-.
What are the key properties of (5Z,7Z)-3-methylnona-1,5,7-triene?
(5Z,7Z)-3-methylnona-1,5,7-triene has a molecular weight of 136.24 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,7Z)-3-methylnona-1,5,7-triene is sourced from PubChem (CID 142930221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).