(3Z,5Z)-2-methylnona-1,3,5,8-tetraene

C10H14 — CID 144596669

IUPAC(3Z,5Z)-2-methylnona-1,3,5,8-tetraene
SMILESC=CC/C=C\C=C/C(=C)C
InChIInChI=1S/C10H14/c1-4-5-6-7-8-9-10(2)3/h4,6-9H,1-2,5H2,3H3/b7-6-,9-8-
InChIKeyGVXZXVIZVQHDHZ-JPDBVBESSA-N
MW134.22 g/mol
LogP3.25
Rot. Bonds4

About (3Z,5Z)-2-methylnona-1,3,5,8-tetraene

(3Z,5Z)-2-methylnona-1,3,5,8-tetraene (PubChem CID 144596669) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is (3Z,5Z)-2-methylnona-1,3,5,8-tetraene.

Molecular Properties

Compound Name(3Z,5Z)-2-methylnona-1,3,5,8-tetraene
PubChem CID144596669
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name(3Z,5Z)-2-methylnona-1,3,5,8-tetraene
SMILESC=CC/C=C\C=C/C(=C)C
InChIInChI=1S/C10H14/c1-4-5-6-7-8-9-10(2)3/h4,6-9H,1-2,5H2,3H3/b7-6-,9-8-
InChIKeyGVXZXVIZVQHDHZ-JPDBVBESSA-N
XLogP3.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 53.25
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

octa-2,4,7-trienoic acid
CID 173345547
(3Z,5Z)-7-methoxy-2-methylhepta-1,3,5-triene
CID 143035425
(3Z,5Z)-2,10-dimethylundeca-1,3,5,9-tetraene
CID 143275541
2-methylbuta-1,3-diene;penta-1,4-diene
CID 22568286
deca-3,6,9-trien-2-one
CID 139932510
2-methylhepta-1,3,5-triene
CID 54571604
(2E)-1-trimethylsilylhexa-2,5-dien-1-one
CID 11126675
(3Z)-6-methyl-N-[(1E,3Z)-5-methylhexa-1,3,5-trienyl]hepta-1,3-dien-2-amine
CID 170143241
2-methylundeca-1,3,6,10-tetraene
CID 123646440
(2Z)-hexa-2,5-dien-2-ol
CID 102117953
6,7-difluoroocta-1,4,6-triene
CID 91531817
(3E)-6-ethenyl-2-methylocta-1,3,5,7-tetraene
CID 163402486

Frequently Asked Questions

What is the IUPAC name of (3Z,5Z)-2-methylnona-1,3,5,8-tetraene?
The IUPAC name of (3Z,5Z)-2-methylnona-1,3,5,8-tetraene (CID 144596669) is (3Z,5Z)-2-methylnona-1,3,5,8-tetraene.
What is the SMILES notation for (3Z,5Z)-2-methylnona-1,3,5,8-tetraene?
The canonical SMILES for (3Z,5Z)-2-methylnona-1,3,5,8-tetraene is C=CC/C=C\C=C/C(=C)C.
What is the InChIKey of (3Z,5Z)-2-methylnona-1,3,5,8-tetraene?
The InChIKey is GVXZXVIZVQHDHZ-JPDBVBESSA-N. The full InChI is InChI=1S/C10H14/c1-4-5-6-7-8-9-10(2)3/h4,6-9H,1-2,5H2,3H3/b7-6-,9-8-.
What are the key properties of (3Z,5Z)-2-methylnona-1,3,5,8-tetraene?
(3Z,5Z)-2-methylnona-1,3,5,8-tetraene has a molecular weight of 134.22 g/mol, XLogP of 3.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5Z)-2-methylnona-1,3,5,8-tetraene is sourced from PubChem (CID 144596669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).