3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene

C24H46 — CID 123222087

IUPAC3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene
SMILESC=C(C(C)CC)C(C)C(C)C(C(C)=C(C)C(C)CC)C(C)C(C)C
InChIInChI=1S/C24H46/c1-13-16(5)19(8)21(10)23(12)24(18(7)15(3)4)22(11)20(9)17(6)14-2/h15-18,21,23-24H,8,13-14H2,1-7,9-12H3
InChIKeyOTJGLBZQJFZVKK-UHFFFAOYSA-N
MW334.63 g/mol
LogP8.15
Rot. Bonds10

About 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene

3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene (PubChem CID 123222087) has the molecular formula C24H46 and a molecular weight of 334.63 g/mol. Its IUPAC name is 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene.

Molecular Properties

Compound Name3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene
PubChem CID123222087
Molecular FormulaC24H46
Molecular Weight334.63 g/mol
Exact Mass334.36
IUPAC Name3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene
SMILESC=C(C(C)CC)C(C)C(C)C(C(C)=C(C)C(C)CC)C(C)C(C)C
InChIInChI=1S/C24H46/c1-13-16(5)19(8)21(10)23(12)24(18(7)15(3)4)22(11)20(9)17(6)14-2/h15-18,21,23-24H,8,13-14H2,1-7,9-12H3
InChIKeyOTJGLBZQJFZVKK-UHFFFAOYSA-N
XLogP8.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.63
LogP ≤ 58.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene 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

2,4-dimethyl-3-methylidenehexane
CID 90734956
2,3-dimethylpent-1-ene;ethane
CID 143286891
1-isocyano-2-methylpropane;methane;tetrakis(2-methylbutane);tris(2,3,6,7-tetramethyl-4,5-bis(prop-1-en-2-yl)oct-1-ene);2,3,6,7-tetramethyl-4,5-di(propan-2-yl)octane
CID 162269358
6-ethyl-2,4,5-trimethyl-3-methylideneoctane
CID 123704785
(3R)-3-methylpent-1-en-2-ol
CID 89203555
5-ethyl-2,3,4,6,7-pentamethyloct-2-ene
CID 123790324
(4Z,6Z)-5,7-ditert-butyl-3,4,9,9-tetramethyl-6-(2-methylbutan-2-yl)-8-methylideneundeca-4,6-diene
CID 177164118
acetylene;2-methylbutane;(3S)-2,3,4-trimethylpent-1-ene
CID 163218839
(E)-2,3,4-trimethylhex-2-enoic acid
CID 22726174
5-ethyl-2,3,4-trimethylheptane
CID 53428868
methane;2,3,4,5-tetramethylhexane;(Z)-2,3,4,5-tetramethylhex-3-ene
CID 162024182
(4S)-2,3,4-trimethylhex-1-ene
CID 169204479

Frequently Asked Questions

What is the IUPAC name of 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene?
The IUPAC name of 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene (CID 123222087) is 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene.
What is the SMILES notation for 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene?
The canonical SMILES for 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene is C=C(C(C)CC)C(C)C(C)C(C(C)=C(C)C(C)CC)C(C)C(C)C.
What is the InChIKey of 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene?
The InChIKey is OTJGLBZQJFZVKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H46/c1-13-16(5)19(8)21(10)23(12)24(18(7)15(3)4)22(11)20(9)17(6)14-2/h15-18,21,23-24H,8,13-14H2,1-7,9-12H3.
What are the key properties of 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene?
3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene has a molecular weight of 334.63 g/mol, XLogP of 8.15, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5,7,8,10-hexamethyl-6-(3-methylbutan-2-yl)-9-methylidenedodec-4-ene is sourced from PubChem (CID 123222087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).