2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane

C15H30 — CID 90870897

IUPAC2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane
SMILESCCC(C)C(C)C1CC(C)C1C(C)CC
InChIInChI=1S/C15H30/c1-7-10(3)13(6)14-9-12(5)15(14)11(4)8-2/h10-15H,7-9H2,1-6H3
InChIKeyZGOSVYZLRVMMCV-UHFFFAOYSA-N
MW210.40 g/mol
LogP4.99
Rot. Bonds5

About 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane

2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane (PubChem CID 90870897) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane.

Molecular Properties

Compound Name2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane
PubChem CID90870897
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane
SMILESCCC(C)C(C)C1CC(C)C1C(C)CC
InChIInChI=1S/C15H30/c1-7-10(3)13(6)14-9-12(5)15(14)11(4)8-2/h10-15H,7-9H2,1-6H3
InChIKeyZGOSVYZLRVMMCV-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.40
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-butan-2-yl-1,3,5-trimethylcyclohexane
CID 90972647
2-butan-2-yl-1,3-dimethylcyclopentane
CID 90760041
1-(3-ethylpentan-2-yl)-2-methylcyclopropane
CID 91445578
2-butan-2-yl-1,3-dimethylcyclohexane
CID 123219049
2-butan-2-yl-4,5-dimethylcyclohexan-1-ol
CID 58534205
1,2-dimethylcyclopropane;2-methylpropane;propane
CID 142614988
2-butan-2-yl-3-ethyl-5-methylcyclopentan-1-amine
CID 155282268
1-butan-2-yl-2,4-ditert-butyl-5-methylcyclohexane
CID 144658339
1-butan-2-yl-3,4-dimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 123302694
1-methyl-2-(3-methylnonan-4-yl)cyclopropane
CID 91046160
1-(4-ethyl-5-methyloctan-2-yl)-2-methylcyclopropane
CID 123850669
1-methyl-2-(3,4,4-triethylhexan-2-yl)cyclopropane
CID 123674308

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane?
The IUPAC name of 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane (CID 90870897) is 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane.
What is the SMILES notation for 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane?
The canonical SMILES for 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane is CCC(C)C(C)C1CC(C)C1C(C)CC.
What is the InChIKey of 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane?
The InChIKey is ZGOSVYZLRVMMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-7-10(3)13(6)14-9-12(5)15(14)11(4)8-2/h10-15H,7-9H2,1-6H3.
What are the key properties of 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane?
2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane has a molecular weight of 210.40 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-1-methyl-3-(3-methylpentan-2-yl)cyclobutane is sourced from PubChem (CID 90870897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).