6,10,14-trimethylpentadeca-1,3,5-triene

C18H32 — CID 154255847

IUPAC6,10,14-trimethylpentadeca-1,3,5-triene
SMILESC=CC=CC=C(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C18H32/c1-6-7-8-12-17(4)14-10-15-18(5)13-9-11-16(2)3/h6-8,12,16,18H,1,9-11,13-15H2,2-5H3
InChIKeyVXTUYZJLDRILBK-UHFFFAOYSA-N
MW248.45 g/mol
LogP6.31
Rot. Bonds10

About 6,10,14-trimethylpentadeca-1,3,5-triene

6,10,14-trimethylpentadeca-1,3,5-triene (PubChem CID 154255847) has the molecular formula C18H32 and a molecular weight of 248.45 g/mol. Its IUPAC name is 6,10,14-trimethylpentadeca-1,3,5-triene.

Molecular Properties

Compound Name6,10,14-trimethylpentadeca-1,3,5-triene
PubChem CID154255847
Molecular FormulaC18H32
Molecular Weight248.45 g/mol
Exact Mass248.25
IUPAC Name6,10,14-trimethylpentadeca-1,3,5-triene
SMILESC=CC=CC=C(C)CCCC(C)CCCC(C)C
InChIInChI=1S/C18H32/c1-6-7-8-12-17(4)14-10-15-18(5)13-9-11-16(2)3/h6-8,12,16,18H,1,9-11,13-15H2,2-5H3
InChIKeyVXTUYZJLDRILBK-UHFFFAOYSA-N
XLogP6.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500248.45
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 6,10,14-trimethylpentadeca-1,3,5-triene 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

(Z,7R,11R)-3,7,11,15-tetramethylhexadec-2-enal
CID 14035235
(7R,11R)-3,7,11,15-tetramethylhexadec-2-enal
CID 54256190
(3E,5E,7E,9E)-2,6,10,15,19,23-hexamethyltetracosa-1,3,5,7,9-pentaene
CID 21160005
(E)-2,6,10-trimethylundec-1-ene-1-thiol
CID 25254254
(E)-2,6,10,14-tetramethylpentadec-1-ene-1-thiol
CID 25254401
(E)-3,7,11,15-tetramethyl(2,5,6,9,10,13,14-13C7)hexadec-2-en-1-ol
CID 10638184
(E,20R,24R)-2,6,10,16,20,24,28-heptamethylnonacos-15-en-14-ol
CID 174796441
(E,7R,11R)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CID 12905048
(E,7S,11S)-1-bromo-3,7,11,15-tetramethylhexadec-2-ene
CID 12905050
CID 160640482
CID 160640482
(E)-3,7,11,15,20,24,28-heptamethylnonacos-2-en-1-ol
CID 174796442
(3Z,5E)-6,8-dimethylnona-1,3,5-triene
CID 174045679

Frequently Asked Questions

What is the IUPAC name of 6,10,14-trimethylpentadeca-1,3,5-triene?
The IUPAC name of 6,10,14-trimethylpentadeca-1,3,5-triene (CID 154255847) is 6,10,14-trimethylpentadeca-1,3,5-triene.
What is the SMILES notation for 6,10,14-trimethylpentadeca-1,3,5-triene?
The canonical SMILES for 6,10,14-trimethylpentadeca-1,3,5-triene is C=CC=CC=C(C)CCCC(C)CCCC(C)C.
What is the InChIKey of 6,10,14-trimethylpentadeca-1,3,5-triene?
The InChIKey is VXTUYZJLDRILBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32/c1-6-7-8-12-17(4)14-10-15-18(5)13-9-11-16(2)3/h6-8,12,16,18H,1,9-11,13-15H2,2-5H3.
What are the key properties of 6,10,14-trimethylpentadeca-1,3,5-triene?
6,10,14-trimethylpentadeca-1,3,5-triene has a molecular weight of 248.45 g/mol, XLogP of 6.31, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10,14-trimethylpentadeca-1,3,5-triene is sourced from PubChem (CID 154255847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).