bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane

C20H46 — CID 162068372

IUPACbis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane
SMILESCC(C)(C)C(C)(C)C.CC(C)C(C)C.CC(C)C(C)C
InChIInChI=1S/C8H18.2C6H14/c1-7(2,3)8(4,5)6;2*1-5(2)6(3)4/h1-6H3;2*5-6H,1-4H3
InChIKeyZATCMVMXHTZACT-UHFFFAOYSA-N
MW286.59 g/mol
LogP7.68
Rot. Bonds2

About bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane

bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane (PubChem CID 162068372) has the molecular formula C20H46 and a molecular weight of 286.59 g/mol. Its IUPAC name is bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane.

Molecular Properties

Compound Namebis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane
PubChem CID162068372
Molecular FormulaC20H46
Molecular Weight286.59 g/mol
Exact Mass286.36
IUPAC Namebis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane
SMILESCC(C)(C)C(C)(C)C.CC(C)C(C)C.CC(C)C(C)C
InChIInChI=1S/C8H18.2C6H14/c1-7(2,3)8(4,5)6;2*1-5(2)6(3)4/h1-6H3;2*5-6H,1-4H3
InChIKeyZATCMVMXHTZACT-UHFFFAOYSA-N
XLogP7.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.59
LogP ≤ 57.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,3-dimethylbutane;ethane
CID 143330980
2,2,3,3-tetramethylbutane;vanadium
CID 158970328
3,3-dimethylbutan-2-ylphosphane
CID 57029329
3,3-dimethylbutan-2-olate
CID 59342742
2,3-dimethylbutane;methanol
CID 142260145
2-deuterio-2-methylpropane;1,1-difluoro-2,2-dimethylpropane;2,2-dimethylpropane;2-methylpropane;1,1,1-trifluoro-2,2-dimethylpropane
CID 164949351
ditert-butyldiazene;2,2-dimethylpropane;2,2,3,3-tetramethylbutane
CID 162254065
bis(2,2-dimethylpropane);ethane;methane;bis(2,2,3,3-tetramethylbutane)
CID 160526699
2,2-dimethylbutane;2,3-dimethylbutane;3-methylpentane
CID 159848949
2-chloro-2-fluoro-3-methylbutane
CID 88897527
CID 160613534
CID 160613534
2,2-dimethylbutane;2,2-dimethylpentane;2,2-dimethylpropane;methane;2-methylpropane;2,2,3,3-tetramethylbutane;2,2,3-trimethylbutane
CID 159604083

Frequently Asked Questions

What is the IUPAC name of bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane?
The IUPAC name of bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane (CID 162068372) is bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane.
What is the SMILES notation for bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane?
The canonical SMILES for bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane is CC(C)(C)C(C)(C)C.CC(C)C(C)C.CC(C)C(C)C.
What is the InChIKey of bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane?
The InChIKey is ZATCMVMXHTZACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18.2C6H14/c1-7(2,3)8(4,5)6;2*1-5(2)6(3)4/h1-6H3;2*5-6H,1-4H3.
What are the key properties of bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane?
bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane has a molecular weight of 286.59 g/mol, XLogP of 7.68, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,3-dimethylbutane);2,2,3,3-tetramethylbutane is sourced from PubChem (CID 162068372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).