1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane

C11H22 — CID 158664832

IUPAC1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane
SMILESCCC1CC(C)C1CC(C)C
InChIInChI=1S/C11H22/c1-5-10-7-9(4)11(10)6-8(2)3/h8-11H,5-7H2,1-4H3
InChIKeyOOUKJEKYNBZTBO-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds3

About 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane

1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane (PubChem CID 158664832) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane.

Molecular Properties

Compound Name1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane
PubChem CID158664832
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane
SMILESCCC1CC(C)C1CC(C)C
InChIInChI=1S/C11H22/c1-5-10-7-9(4)11(10)6-8(2)3/h8-11H,5-7H2,1-4H3
InChIKeyOOUKJEKYNBZTBO-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethyl-3-methyl-2-(2-methylbutyl)cyclobutane
CID 90801138
methane;bis([3-methyl-2-(2-methylpropyl)cyclobutyl]methanol)
CID 161111254
1-ethyl-2-[2-(2-ethyl-3-methylcyclobutyl)propyl]-3-methylcyclobutane
CID 90753292
N,N-dimethyl-1-[3-methyl-2-(2-methylpropyl)cyclobutyl]methanamine
CID 123374526
(2-ethyl-4-methylcyclobutyl)methanol
CID 123868868
1-ethyl-3-methyl-2-(2-methyloctyl)cyclobutane
CID 123179311
cis-(1S,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 173447814
trans-(1R,2R)-1-ethyl-2-(2-methylpropyl)cyclopropane
CID 168764244
1-ethyl-2-methylcyclopropane;2-methylpropane
CID 155747981
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
1,3-diethyl-4-methyl-2-propylcyclopentane
CID 143310394
1-ethyl-2-methyl-5-(2-methylpropyl)cycloheptane
CID 123952928

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane?
The IUPAC name of 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane (CID 158664832) is 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane.
What is the SMILES notation for 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane?
The canonical SMILES for 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane is CCC1CC(C)C1CC(C)C.
What is the InChIKey of 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane?
The InChIKey is OOUKJEKYNBZTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-5-10-7-9(4)11(10)6-8(2)3/h8-11H,5-7H2,1-4H3.
What are the key properties of 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane?
1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane is sourced from PubChem (CID 158664832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).