(3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene

C11H16 — CID 132576789

IUPAC(3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene
SMILESC=C/C=C/C(C)/C=C/C=C/C
InChIInChI=1S/C11H16/c1-4-6-8-10-11(3)9-7-5-2/h4-11H,2H2,1,3H3/b6-4+,9-7+,10-8+
InChIKeyURCOTALNTFCKHZ-FCGWLDPVSA-N
MW148.25 g/mol
LogP3.50
Rot. Bonds4

About (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene

(3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene (PubChem CID 132576789) has the molecular formula C11H16 and a molecular weight of 148.25 g/mol. Its IUPAC name is (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene.

Molecular Properties

Compound Name(3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene
PubChem CID132576789
Molecular FormulaC11H16
Molecular Weight148.25 g/mol
Exact Mass148.13
IUPAC Name(3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene
SMILESC=C/C=C/C(C)/C=C/C=C/C
InChIInChI=1S/C11H16/c1-4-6-8-10-11(3)9-7-5-2/h4-11H,2H2,1,3H3/b6-4+,9-7+,10-8+
InChIKeyURCOTALNTFCKHZ-FCGWLDPVSA-N
XLogP3.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.25
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3E)-5-methylhepta-1,3,6-triene
CID 5367027
hendecahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103,105,107,109-pentapentacontaene
CID 90980447
(3Z,5Z,7Z)-nona-1,3,5,7-tetraene
CID 142107370
pentahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103-dopentacontaene
CID 90936747
pentahexaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63-dotriacontaene
CID 90694623
pentacosahecta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85,87,89,91,93,95,97,99,101,103,105,107,109,111,113,115,117,119,121,123-dohexacontaene
CID 91034830
heptaoctaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tritetracontaene
CID 91440201
(3E,5E,7E)-nona-1,3,5,7-tetraene
CID 15570287
(3E)-penta-1,3-diene
CID 71777643
(3Z,5Z)-hepta-1,3,5-triene;methane
CID 143380753
ethane;(3Z,5Z)-hepta-1,3,5-triene
CID 123557011
2-methylpropane;penta-1,3-diene;propa-1,2-diene
CID 174874906

Frequently Asked Questions

What is the IUPAC name of (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene?
The IUPAC name of (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene (CID 132576789) is (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene.
What is the SMILES notation for (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene?
The canonical SMILES for (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene is C=C/C=C/C(C)/C=C/C=C/C.
What is the InChIKey of (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene?
The InChIKey is URCOTALNTFCKHZ-FCGWLDPVSA-N. The full InChI is InChI=1S/C11H16/c1-4-6-8-10-11(3)9-7-5-2/h4-11H,2H2,1,3H3/b6-4+,9-7+,10-8+.
What are the key properties of (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene?
(3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene has a molecular weight of 148.25 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,6E,8E)-5-methyldeca-1,3,6,8-tetraene is sourced from PubChem (CID 132576789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).