(6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene

C24H42 — CID 58369783

IUPAC(6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CCC(C)C
InChIInChI=1S/C24H42/c1-20(2)12-10-15-23(6)17-11-16-22(5)13-8-9-14-24(7)19-18-21(3)4/h12-14,17,21H,8-11,15-16,18-19H2,1-7H3/b22-13+,23-17+,24-14+
InChIKeyIMLKTRNXXDBKFG-PLARQWSSSA-N
MW330.60 g/mol
LogP8.57
Rot. Bonds12

About (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene

(6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene (PubChem CID 58369783) has the molecular formula C24H42 and a molecular weight of 330.60 g/mol. Its IUPAC name is (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene.

Molecular Properties

Compound Name(6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene
PubChem CID58369783
Molecular FormulaC24H42
Molecular Weight330.60 g/mol
Exact Mass330.33
IUPAC Name(6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CCC(C)C
InChIInChI=1S/C24H42/c1-20(2)12-10-15-23(6)17-11-16-22(5)13-8-9-14-24(7)19-18-21(3)4/h12-14,17,21H,8-11,15-16,18-19H2,1-7H3/b22-13+,23-17+,24-14+
InChIKeyIMLKTRNXXDBKFG-PLARQWSSSA-N
XLogP8.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.60
LogP ≤ 58.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(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
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(4E,8E,12E)-5,9,13,16-tetramethylheptadeca-4,8,12-triene
CID 23553717
(6E,10E,14E)-2,6,10,14,17-pentamethyloctadeca-2,6,10,14-tetraene
CID 140685405
(2E,6E)-3,7,11-trimethyl-1-(3-methylbutylsulfanyl)dodeca-2,6,10-triene
CID 144519189
(6E,10E,14E,18E)-2,6,11,15,19-pentamethylhenicosa-2,6,10,14,18-pentaene
CID 91751137
carbon dioxide;(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 174737986
(6E)-10-ethenyl-2,6,13-trimethyltetradeca-2,6-diene
CID 140642313
(6E,10E,15E)-2,6,10,16,20-pentamethylhenicosa-2,6,10,15,19-pentaene
CID 58662859
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

Frequently Asked Questions

What is the IUPAC name of (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene?
The IUPAC name of (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene (CID 58369783) is (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene.
What is the SMILES notation for (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene?
The canonical SMILES for (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene is CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CCC(C)C.
What is the InChIKey of (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene?
The InChIKey is IMLKTRNXXDBKFG-PLARQWSSSA-N. The full InChI is InChI=1S/C24H42/c1-20(2)12-10-15-23(6)17-11-16-22(5)13-8-9-14-24(7)19-18-21(3)4/h12-14,17,21H,8-11,15-16,18-19H2,1-7H3/b22-13+,23-17+,24-14+.
What are the key properties of (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene?
(6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene has a molecular weight of 330.60 g/mol, XLogP of 8.57, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,10E,14E)-2,6,10,15,18-pentamethylnonadeca-2,6,10,14-tetraene is sourced from PubChem (CID 58369783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).