(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene

C28H46 — CID 102073218

IUPAC(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene
SMILESC/C=C\CC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CC/C=C\C
InChIInChI=1S/C28H46/c1-7-9-11-17-25(3)21-15-23-27(5)19-13-14-20-28(6)24-16-22-26(4)18-12-10-8-2/h7-10,19-22H,11-18,23-24H2,1-6H3/b9-7-,10-8-,25-21+,26-22+,27-19+,28-20+
InChIKeyWVSXXJJXDXBNEM-GKEGQBNQSA-N
MW382.68 g/mol
LogP9.82
Rot. Bonds15

About (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene

(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene (PubChem CID 102073218) has the molecular formula C28H46 and a molecular weight of 382.68 g/mol. Its IUPAC name is (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene.

Molecular Properties

Compound Name(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene
PubChem CID102073218
Molecular FormulaC28H46
Molecular Weight382.68 g/mol
Exact Mass382.36
IUPAC Name(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene
SMILESC/C=C\CC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CC/C=C\C
InChIInChI=1S/C28H46/c1-7-9-11-17-25(3)21-15-23-27(5)19-13-14-20-28(6)24-16-22-26(4)18-12-10-8-2/h7-10,19-22H,11-18,23-24H2,1-6H3/b9-7-,10-8-,25-21+,26-22+,27-19+,28-20+
InChIKeyWVSXXJJXDXBNEM-GKEGQBNQSA-N
XLogP9.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.68
LogP ≤ 59.82
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'}

Analyze (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene with MolForge

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Related Compounds

6,11-dimethyltrideca-2,6,10-triene
CID 139931040
3-methylocta-2,6-dien-1-ol
CID 57183202
3-methyldodeca-2,6,10-trien-1-ol
CID 57126192
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
(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,10Z,14E,18Z)-2,10,23-trimethyltetracosa-2,6,10,14,18,22-hexaene
CID 5326453
(5E,9E,13E,17E)-1,1,22,22-tetrafluoro-5,9,14,18-tetramethyldocosa-1,5,9,13,17,21-hexaene
CID 15119646
(11Z)-6,10-dimethyltrideca-2,6,11-triene
CID 91509510
3,7,11-trimethyltrideca-2,6,10-triene
CID 54049885
(5E,10E)-6-methyldodeca-5,10-dien-2-one
CID 21432644

Frequently Asked Questions

What is the IUPAC name of (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene?
The IUPAC name of (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene (CID 102073218) is (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene.
What is the SMILES notation for (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene?
The canonical SMILES for (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene is C/C=C\CC/C(C)=C/CC/C(C)=C/CC/C=C(\C)CC/C=C(\C)CC/C=C\C.
What is the InChIKey of (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene?
The InChIKey is WVSXXJJXDXBNEM-GKEGQBNQSA-N. The full InChI is InChI=1S/C28H46/c1-7-9-11-17-25(3)21-15-23-27(5)19-13-14-20-28(6)24-16-22-26(4)18-12-10-8-2/h7-10,19-22H,11-18,23-24H2,1-6H3/b9-7-,10-8-,25-21+,26-22+,27-19+,28-20+.
What are the key properties of (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene?
(2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene has a molecular weight of 382.68 g/mol, XLogP of 9.82, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,6E,10E,14E,18E,22Z)-6,10,15,19-tetramethyltetracosa-2,6,10,14,18,22-hexaene is sourced from PubChem (CID 102073218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).