(6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene

C19H34 — CID 6428641

IUPAC(6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)C
InChIInChI=1S/C19H34/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h10,13-14,17H,7-9,11-12,15H2,1-6H3/b18-14+,19-13+
InChIKeyFMWKTJROXZQQOG-BFGSGJLWSA-N
MW262.48 g/mol
LogP6.84
Rot. Bonds9

About (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene

(6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene (PubChem CID 6428641) has the molecular formula C19H34 and a molecular weight of 262.48 g/mol. Its IUPAC name is (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene.

Molecular Properties

Compound Name(6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene
PubChem CID6428641
Molecular FormulaC19H34
Molecular Weight262.48 g/mol
Exact Mass262.27
IUPAC Name(6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)C
InChIInChI=1S/C19H34/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h10,13-14,17H,7-9,11-12,15H2,1-6H3/b18-14+,19-13+
InChIKeyFMWKTJROXZQQOG-BFGSGJLWSA-N
XLogP6.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.48
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene?
The IUPAC name of (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene (CID 6428641) is (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene.
What is the SMILES notation for (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene?
The canonical SMILES for (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene is CC(C)=CCC/C(C)=C/CC/C(C)=C/CCC(C)C.
What is the InChIKey of (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene?
The InChIKey is FMWKTJROXZQQOG-BFGSGJLWSA-N. The full InChI is InChI=1S/C19H34/c1-16(2)10-7-12-18(5)14-9-15-19(6)13-8-11-17(3)4/h10,13-14,17H,7-9,11-12,15H2,1-6H3/b18-14+,19-13+.
What are the key properties of (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene?
(6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene has a molecular weight of 262.48 g/mol, XLogP of 6.84, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E)-2,6,10,14-tetramethylpentadeca-2,6,10-triene is sourced from PubChem (CID 6428641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).