(3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene

C15H24 — CID 143375678

IUPAC(3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene
SMILESC=C(C)/C=C(C)/C(=C/C=C(C)C)C(C)C
InChIInChI=1S/C15H24/c1-11(2)8-9-15(13(5)6)14(7)10-12(3)4/h8-10,13H,3H2,1-2,4-7H3/b14-10-,15-9+
InChIKeyZNQSHNFVTGNZGL-KDEUEPBXSA-N
MW204.36 g/mol
LogP5.06
Rot. Bonds4

About (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene

(3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene (PubChem CID 143375678) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene.

Molecular Properties

Compound Name(3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene
PubChem CID143375678
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene
SMILESC=C(C)/C=C(C)/C(=C/C=C(C)C)C(C)C
InChIInChI=1S/C15H24/c1-11(2)8-9-15(13(5)6)14(7)10-12(3)4/h8-10,13H,3H2,1-2,4-7H3/b14-10-,15-9+
InChIKeyZNQSHNFVTGNZGL-KDEUEPBXSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500204.36
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene with MolForge

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Related Compounds

2-methyl-3-propan-2-ylhexa-1,3,5-triene
CID 123577070
2,4-dimethylpenta-1,3-diene;ethane
CID 144511028
2,4-dimethylpenta-1,3-diene;rhodium
CID 175138892
(3Z)-2-chloro-3,5-dimethylhexa-1,3,5-triene
CID 142150750
(3Z)-2,4,8-trimethyl-5-methylidenenona-1,3,8-trien-6-yne
CID 144950262
(3E,5Z)-2,4-difluoro-5-propan-2-ylhepta-1,3,5-triene
CID 89217781
carbanide;bis(2,4-dimethylpenta-1,3-diene);ruthenium(2+)
CID 162297697
(E)-3,5-dimethyl-4-methylidenehex-2-enoic acid
CID 159434204
(2Z,4Z)-3,4,6-trimethylhepta-2,4,6-trien-2-amine
CID 126639396
(4E)-4-ethenyl-2,7-dimethylocta-4,6-dien-3-one
CID 142078269
(3Z)-N,3,6-trimethyl-N-(methylideneamino)hepta-1,3,5-trien-2-amine
CID 166786271
(3E,5Z)-N,3-dimethyl-N,5-di(propan-2-yl)octa-1,3,5-trien-2-amine
CID 167069160

Frequently Asked Questions

What is the IUPAC name of (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene?
The IUPAC name of (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene (CID 143375678) is (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene.
What is the SMILES notation for (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene?
The canonical SMILES for (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene is C=C(C)/C=C(C)/C(=C/C=C(C)C)C(C)C.
What is the InChIKey of (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene?
The InChIKey is ZNQSHNFVTGNZGL-KDEUEPBXSA-N. The full InChI is InChI=1S/C15H24/c1-11(2)8-9-15(13(5)6)14(7)10-12(3)4/h8-10,13H,3H2,1-2,4-7H3/b14-10-,15-9+.
What are the key properties of (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene?
(3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene has a molecular weight of 204.36 g/mol, XLogP of 5.06, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5E)-2,4,8-trimethyl-5-propan-2-ylnona-1,3,5,7-tetraene is sourced from PubChem (CID 143375678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).