1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane

C11H22 — CID 59045615

IUPAC1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane
SMILESCC(C)CC1CC(C)C1(C)C
InChIInChI=1S/C11H22/c1-8(2)6-10-7-9(3)11(10,4)5/h8-10H,6-7H2,1-5H3
InChIKeyOWXKDZXRYJZZAY-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.71
Rot. Bonds2

About 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane

1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane (PubChem CID 59045615) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane.

Molecular Properties

Compound Name1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane
PubChem CID59045615
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane
SMILESCC(C)CC1CC(C)C1(C)C
InChIInChI=1S/C11H22/c1-8(2)6-10-7-9(3)11(10,4)5/h8-10H,6-7H2,1-5H3
InChIKeyOWXKDZXRYJZZAY-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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

1,1,2-trimethyl-4-(3-methylbutyl)cyclobutane
CID 123981363
2-ethyl-1,1,4-trimethylcyclobutane
CID 91404893
1,1-dimethyl-2-(2-methylpropyl)cyclobutane
CID 123767451
1-methyl-2-(2-methylpropyl)cyclopropane
CID 54305717
ethane;1-methyl-3-(2-methylpropyl)bicyclo[3.1.0]hexane
CID 144517387
1,1,2,2-tetrafluoro-3-(2-methylpropyl)cyclobutane
CID 157031904
3,3-dimethyl-4-(2-methylpropyl)oxane
CID 171768959
6,10-dimethyl-8-(2-methylpropyl)-1,4-dioxaspiro[4.5]decane
CID 155379076
(4S,6S)-3,3,4,6-tetramethyl-2-propan-2-yloxane
CID 59661877
trans-(2R,4S)-1,1-difluoro-2-methyl-4-(2-methylpropyl)cyclohexane
CID 121406270
2,2,3-trimethyl-6-oxabicyclo[3.1.0]hexane
CID 123178481
2-[2-fluoro-3-(3-methylcyclobutyl)propyl]-1,1-dimethyl-4-propan-2-ylcyclobutane
CID 155111483

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane?
The IUPAC name of 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane (CID 59045615) is 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane.
What is the SMILES notation for 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane?
The canonical SMILES for 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane is CC(C)CC1CC(C)C1(C)C.
What is the InChIKey of 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane?
The InChIKey is OWXKDZXRYJZZAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-8(2)6-10-7-9(3)11(10,4)5/h8-10H,6-7H2,1-5H3.
What are the key properties of 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane?
1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane has a molecular weight of 154.30 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trimethyl-4-(2-methylpropyl)cyclobutane is sourced from PubChem (CID 59045615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).