4,5,6,7-tetramethylundeca-2,4,6,9-tetraene

C15H24 — CID 123835298

IUPAC4,5,6,7-tetramethylundeca-2,4,6,9-tetraene
SMILESCC=CCC(C)=C(C)C(C)=C(C)C=CC
InChIInChI=1S/C15H24/c1-7-9-11-13(4)15(6)14(5)12(3)10-8-2/h7-10H,11H2,1-6H3
InChIKeyVHILPJIGDZYZSO-UHFFFAOYSA-N
MW204.36 g/mol
LogP5.20
Rot. Bonds4

About 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene

4,5,6,7-tetramethylundeca-2,4,6,9-tetraene (PubChem CID 123835298) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene.

Molecular Properties

Compound Name4,5,6,7-tetramethylundeca-2,4,6,9-tetraene
PubChem CID123835298
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name4,5,6,7-tetramethylundeca-2,4,6,9-tetraene
SMILESCC=CCC(C)=C(C)C(C)=C(C)C=CC
InChIInChI=1S/C15H24/c1-7-9-11-13(4)15(6)14(5)12(3)10-8-2/h7-10H,11H2,1-6H3
InChIKeyVHILPJIGDZYZSO-UHFFFAOYSA-N
XLogP5.20
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 ≤ 55.20
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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Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene?
The IUPAC name of 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene (CID 123835298) is 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene.
What is the SMILES notation for 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene?
The canonical SMILES for 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene is CC=CCC(C)=C(C)C(C)=C(C)C=CC.
What is the InChIKey of 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene?
The InChIKey is VHILPJIGDZYZSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-7-9-11-13(4)15(6)14(5)12(3)10-8-2/h7-10H,11H2,1-6H3.
What are the key properties of 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene?
4,5,6,7-tetramethylundeca-2,4,6,9-tetraene has a molecular weight of 204.36 g/mol, XLogP of 5.20, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetramethylundeca-2,4,6,9-tetraene is sourced from PubChem (CID 123835298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).