(4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene

C15H20 — CID 91108049

IUPAC(4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene
SMILESC=CC(=C)/C=C/C=C(C)/C=C/CC(=C)C
InChIInChI=1S/C15H20/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-8,10-12H,1-2,4,9H2,3,5H3/b10-8+,11-7+,15-12+
InChIKeyXLAYOGJBFHOOIW-UIXYEUJBSA-N
MW200.32 g/mol
LogP4.75
Rot. Bonds6

About (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene

(4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene (PubChem CID 91108049) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene.

Molecular Properties

Compound Name(4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene
PubChem CID91108049
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name(4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene
SMILESC=CC(=C)/C=C/C=C(C)/C=C/CC(=C)C
InChIInChI=1S/C15H20/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-8,10-12H,1-2,4,9H2,3,5H3/b10-8+,11-7+,15-12+
InChIKeyXLAYOGJBFHOOIW-UIXYEUJBSA-N
XLogP4.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.75
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

(2Z)-5-methylhexa-2,5-dienoic acid
CID 55299633
3,6-dimethylhepta-1,3,6-triene
CID 123605214
(3Z,5E)-6-methyl-2-methylideneocta-3,5,7-trien-1-amine
CID 143819016
(2Z,4Z)-6-methylideneocta-2,4,7-trien-1-amine
CID 163623672
(2S)-2-[[(2S)-2-aminopropanoyl]-(2,6-dimethyl-10-methylidenedodeca-2,4,6,8,11-pentaenyl)amino]propanoic acid
CID 91231259
(4E)-2-methylhexa-1,4-diene
CID 5367524
(3Z)-2-methyl-5-methylidenehepta-1,3,6-triene
CID 58174936
2-methyl-6-methylidenenona-1,4-diene
CID 90971129
3,7-dimethylnona-1,3,5,7-tetraene
CID 54076671
(3Z)-4-methylocta-1,3,5-triene
CID 142968936
(1Z,4Z,6Z)-8-methylidenedeca-1,4,6,9-tetraen-1-amine
CID 134238863
(3Z,5Z)-7-fluoro-4-methylhepta-1,3,5-triene
CID 118002257

Frequently Asked Questions

What is the IUPAC name of (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene?
The IUPAC name of (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene (CID 91108049) is (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene.
What is the SMILES notation for (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene?
The canonical SMILES for (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene is C=CC(=C)/C=C/C=C(C)/C=C/CC(=C)C.
What is the InChIKey of (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene?
The InChIKey is XLAYOGJBFHOOIW-UIXYEUJBSA-N. The full InChI is InChI=1S/C15H20/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-8,10-12H,1-2,4,9H2,3,5H3/b10-8+,11-7+,15-12+.
What are the key properties of (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene?
(4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene has a molecular weight of 200.32 g/mol, XLogP of 4.75, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,6E,8E)-2,6-dimethyl-10-methylidenedodeca-1,4,6,8,11-pentaene is sourced from PubChem (CID 91108049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).