2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene

C30H50 — CID 90965893

IUPAC2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene
SMILESC=C(C)CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h16-18,23-24H,1,9-15,19-22H2,2-8H3
InChIKeyHACARCZVBZOVJW-UHFFFAOYSA-N
MW410.73 g/mol
LogP10.60
Rot. Bonds16

About 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene

2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene (PubChem CID 90965893) has the molecular formula C30H50 and a molecular weight of 410.73 g/mol. Its IUPAC name is 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene.

Molecular Properties

Compound Name2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene
PubChem CID90965893
Molecular FormulaC30H50
Molecular Weight410.73 g/mol
Exact Mass410.39
IUPAC Name2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene
SMILESC=C(C)CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
InChIInChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h16-18,23-24H,1,9-15,19-22H2,2-8H3
InChIKeyHACARCZVBZOVJW-UHFFFAOYSA-N
XLogP10.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.73
LogP ≤ 510.60
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

Terpinolene
CID 11463
Squalene
CID 638072
(Z)-9-Tricosene
CID 5365075
(6Z,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 11975273
Germacrene B
CID 5281519
gamma-Bisabolene
CID 62346
Geraniolene
CID 81203
gamma-BISABOLENE, (E)-
CID 5352437
(-)-Cembrene A
CID 5281384
4-Propyl-3-heptene
CID 138270
gamma-Bisabolene, (Z)-
CID 3033866
Octadec-9-ene
CID 5364599

Frequently Asked Questions

What is the IUPAC name of 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene?
The IUPAC name of 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene (CID 90965893) is 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene.
What is the SMILES notation for 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene?
The canonical SMILES for 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene is C=C(C)CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C.
What is the InChIKey of 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene?
The InChIKey is HACARCZVBZOVJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H50/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h16-18,23-24H,1,9-15,19-22H2,2-8H3.
What are the key properties of 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene?
2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene has a molecular weight of 410.73 g/mol, XLogP of 10.60, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,10,15,19,23-hexamethyltetracosa-1,6,10,14,18,22-hexaene is sourced from PubChem (CID 90965893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).