(2-ethyl-2,3-dimethylbutyl)cyclobutane

C12H24 — CID 123708911

IUPAC(2-ethyl-2,3-dimethylbutyl)cyclobutane
SMILESCCC(C)(CC1CCC1)C(C)C
InChIInChI=1S/C12H24/c1-5-12(4,10(2)3)9-11-7-6-8-11/h10-11H,5-9H2,1-4H3
InChIKeyVOASFLCHMWFRNL-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds4

About (2-ethyl-2,3-dimethylbutyl)cyclobutane

(2-ethyl-2,3-dimethylbutyl)cyclobutane (PubChem CID 123708911) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is (2-ethyl-2,3-dimethylbutyl)cyclobutane.

Molecular Properties

Compound Name(2-ethyl-2,3-dimethylbutyl)cyclobutane
PubChem CID123708911
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name(2-ethyl-2,3-dimethylbutyl)cyclobutane
SMILESCCC(C)(CC1CCC1)C(C)C
InChIInChI=1S/C12H24/c1-5-12(4,10(2)3)9-11-7-6-8-11/h10-11H,5-9H2,1-4H3
InChIKeyVOASFLCHMWFRNL-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(cyclopentylmethyl)-2,3-dimethylbutan-1-amine
CID 83159555
2-(cyclohexylmethyl)-2,3-dimethyl-N-propan-2-ylbutan-1-amine
CID 83159223
2,2-dimethylpropylcyclobutane;ethane;bis(2-methylbutane)
CID 144526650
2,2-dimethylpropane;2,2-dimethylpropylcyclobutane
CID 167591215
cyclopentane;2,2-dimethylbutylcyclopentane;propane
CID 162289353
1-cyclobutyl-2-(cyclobutylmethyl)-4-methylhexan-2-amine
CID 70927505
[1-cyclobutyl-2-(cyclopropylmethyl)butan-2-yl]cyclopentane
CID 54340340
3-ethyl-2,3,5-trimethylhexane
CID 53428900
(6-cyclobutyl-2,5,5-trimethylhexan-3-yl)cyclopentane
CID 163843231
2,2-bis(methoxymethyl)butylcyclobutane
CID 141250149
1-cyclobutyl-3,3-dimethylpentan-2-ol
CID 115802513
tert-butylcyclobutane;tert-butylcyclopropane;2,2-dimethylpropylcyclopropane
CID 160715730

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-2,3-dimethylbutyl)cyclobutane?
The IUPAC name of (2-ethyl-2,3-dimethylbutyl)cyclobutane (CID 123708911) is (2-ethyl-2,3-dimethylbutyl)cyclobutane.
What is the SMILES notation for (2-ethyl-2,3-dimethylbutyl)cyclobutane?
The canonical SMILES for (2-ethyl-2,3-dimethylbutyl)cyclobutane is CCC(C)(CC1CCC1)C(C)C.
What is the InChIKey of (2-ethyl-2,3-dimethylbutyl)cyclobutane?
The InChIKey is VOASFLCHMWFRNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-5-12(4,10(2)3)9-11-7-6-8-11/h10-11H,5-9H2,1-4H3.
What are the key properties of (2-ethyl-2,3-dimethylbutyl)cyclobutane?
(2-ethyl-2,3-dimethylbutyl)cyclobutane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-2,3-dimethylbutyl)cyclobutane is sourced from PubChem (CID 123708911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).