2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane

C24H50 — CID 58975644

IUPAC2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane
SMILESCCC(C)(C)CC(C)(C)CC(C)(C)C(C)(C)CC(C)(C)C(C)(C)C
InChIInChI=1S/C24H50/c1-15-20(5,6)16-21(7,8)17-23(11,12)24(13,14)18-22(9,10)19(2,3)4/h15-18H2,1-14H3
InChIKeyGEYCGUPAVVAMEC-UHFFFAOYSA-N
MW338.66 g/mol
LogP8.74
Rot. Bonds8

About 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane

2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane (PubChem CID 58975644) has the molecular formula C24H50 and a molecular weight of 338.66 g/mol. Its IUPAC name is 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane.

Molecular Properties

Compound Name2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane
PubChem CID58975644
Molecular FormulaC24H50
Molecular Weight338.66 g/mol
Exact Mass338.39
IUPAC Name2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane
SMILESCCC(C)(C)CC(C)(C)CC(C)(C)C(C)(C)CC(C)(C)C(C)(C)C
InChIInChI=1S/C24H50/c1-15-20(5,6)16-21(7,8)17-23(11,12)24(13,14)18-22(9,10)19(2,3)4/h15-18H2,1-14H3
InChIKeyGEYCGUPAVVAMEC-UHFFFAOYSA-N
XLogP8.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.66
LogP ≤ 58.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-tert-butyl-3-(2,3,3,5,5,6,6-heptamethylheptan-2-yl)-5-(2,3,3,5,5-pentamethylheptan-2-yl)cyclohexane;ethene;propane
CID 144698129
CID 173495309
CID 173495309
2,2,4,4,6,6,7,7,9,9,11,11-dodecamethyldodecane
CID 158947018
2,2,3,3,4,4,6,6,7,7-decamethylnonane
CID 123949494
ethane;2,2,4,4-tetramethylhexan-1-amine
CID 144955387
2-chloro-2,4,4-trimethylhexane
CID 58017854
1,1,1-trifluoro-3,3-dimethylpentane
CID 21014884
2-fluoro-2,4,4-trimethylhexane
CID 155702638
tetrakis(3,3-dimethylpentane);methane
CID 159658641
3,3-dimethylpentane;methane
CID 158185076
3,3-dimethylpentane;2,2-dimethylpropane
CID 173299738
3,3-dimethylpentane;propane
CID 90942978

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane?
The IUPAC name of 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane (CID 58975644) is 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane.
What is the SMILES notation for 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane?
The canonical SMILES for 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane is CCC(C)(C)CC(C)(C)CC(C)(C)C(C)(C)CC(C)(C)C(C)(C)C.
What is the InChIKey of 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane?
The InChIKey is GEYCGUPAVVAMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50/c1-15-20(5,6)16-21(7,8)17-23(11,12)24(13,14)18-22(9,10)19(2,3)4/h15-18H2,1-14H3.
What are the key properties of 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane?
2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane has a molecular weight of 338.66 g/mol, XLogP of 8.74, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,5,5,6,6,8,8,10,10-dodecamethyldodecane is sourced from PubChem (CID 58975644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).