(6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene

C19H34 — CID 140642313

IUPAC(6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene
SMILESC=CC(CC/C=C(\C)CCC=C(C)C)CCC(C)C
InChIInChI=1S/C19H34/c1-7-19(15-14-17(4)5)13-9-12-18(6)11-8-10-16(2)3/h7,10,12,17,19H,1,8-9,11,13-15H2,2-6H3/b18-12+
InChIKeyWSVAKNAQNANLPB-LDADJPATSA-N
MW262.48 g/mol
LogP6.70
Rot. Bonds10

About (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene

(6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene (PubChem CID 140642313) has the molecular formula C19H34 and a molecular weight of 262.48 g/mol. Its IUPAC name is (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene.

Molecular Properties

Compound Name(6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene
PubChem CID140642313
Molecular FormulaC19H34
Molecular Weight262.48 g/mol
Exact Mass262.27
IUPAC Name(6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene
SMILESC=CC(CC/C=C(\C)CCC=C(C)C)CCC(C)C
InChIInChI=1S/C19H34/c1-7-19(15-14-17(4)5)13-9-12-18(6)11-8-10-16(2)3/h7,10,12,17,19H,1,8-9,11,13-15H2,2-6H3/b18-12+
InChIKeyWSVAKNAQNANLPB-LDADJPATSA-N
XLogP6.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500262.48
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene 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

(6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene
CID 58369783
3,7-dimethylocta-1,6-diene;(6E)-2,6-dimethylocta-2,6-diene
CID 165013974
(6E,10E,14E)-2,6,10,14,17-pentamethyloctadeca-2,6,10,14-tetraene
CID 140685405
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(6E,10E,14E,18E,22E,26Z,30E,34E,38E,42E,46Z,50E,54E,58E,62E,66E,70E,74Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-icosamethyloctaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-nonadecaen-1-ol
CID 11818896
(6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-6,10,14,18,22,26,30,34,38,42,46-undecaen-1-ol
CID 91820232
3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87-docosamethyloctaoctaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86-henicosaen-1-ol
CID 139698181
3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79,83,87,91-tricosamethyldononaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78,82,86,90-docosaen-1-ol
CID 139698175
(2E,6E)-3,7,11-trimethyl-1-(3-methylbutylsulfanyl)dodeca-2,6,10-triene
CID 144519189

Frequently Asked Questions

What is the IUPAC name of (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene?
The IUPAC name of (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene (CID 140642313) is (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene.
What is the SMILES notation for (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene?
The canonical SMILES for (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene is C=CC(CC/C=C(\C)CCC=C(C)C)CCC(C)C.
What is the InChIKey of (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene?
The InChIKey is WSVAKNAQNANLPB-LDADJPATSA-N. The full InChI is InChI=1S/C19H34/c1-7-19(15-14-17(4)5)13-9-12-18(6)11-8-10-16(2)3/h7,10,12,17,19H,1,8-9,11,13-15H2,2-6H3/b18-12+.
What are the key properties of (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene?
(6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene has a molecular weight of 262.48 g/mol, XLogP of 6.70, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene is sourced from PubChem (CID 140642313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).