1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane

C12H24 — CID 123680951

IUPAC1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane
SMILESCC(C)CC1(C)CC(C)C1(C)C
InChIInChI=1S/C12H24/c1-9(2)7-12(6)8-10(3)11(12,4)5/h9-10H,7-8H2,1-6H3
InChIKeyPUHJXSXXIIFEFU-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.10
Rot. Bonds2

About 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane

1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane (PubChem CID 123680951) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane.

Molecular Properties

Compound Name1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane
PubChem CID123680951
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane
SMILESCC(C)CC1(C)CC(C)C1(C)C
InChIInChI=1S/C12H24/c1-9(2)7-12(6)8-10(3)11(12,4)5/h9-10H,7-8H2,1-6H3
InChIKeyPUHJXSXXIIFEFU-UHFFFAOYSA-N
XLogP4.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2-trimethyl-2-(2-methylpropyl)cyclopropane
CID 123147679
1,2-dimethyl-1-(4-methylpentan-2-yl)cyclopropane
CID 123348354
1,2,3-trimethyl-1-(2-methylpropyl)cyclobutane
CID 91220382
1-(2-methylpropyl)bicyclo[1.1.0]butane
CID 90914425
[2-methyl-1-(2-methylpropyl)cyclopentyl]methanamine
CID 83529449
2,4-dimethyl-4-(2-methylpropyl)pyrrolidine
CID 166463716
[2,2,3-trimethyl-3-(2-methylpropyl)cyclopropyl]methanamine
CID 130488700
3,5-dimethyl-3-(2-methylpropyl)piperidine
CID 130351584
2,5-dimethyl-1-(2-methylpropyl)cyclohexan-1-amine
CID 64760776
1-ethyl-3-methyl-1-(2-methylpropyl)cyclopentane
CID 123256841
1,1-difluoro-3-methyl-3-(2-methylpropyl)cyclobutane
CID 177300443
4-methyl-1-(2-methylpropyl)cyclohexan-1-ol
CID 43809248

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane?
The IUPAC name of 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane (CID 123680951) is 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane.
What is the SMILES notation for 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane?
The canonical SMILES for 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane is CC(C)CC1(C)CC(C)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane?
The InChIKey is PUHJXSXXIIFEFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-9(2)7-12(6)8-10(3)11(12,4)5/h9-10H,7-8H2,1-6H3.
What are the key properties of 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane?
1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane has a molecular weight of 168.32 g/mol, XLogP of 4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethyl-1-(2-methylpropyl)cyclobutane is sourced from PubChem (CID 123680951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).