1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane

C11H22 — CID 91260634

IUPAC1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane
SMILESCC1C(C)C(C)(C(C)C)C1C
InChIInChI=1S/C11H22/c1-7(2)11(6)9(4)8(3)10(11)5/h7-10H,1-6H3
InChIKeyKUPMCMXCRRYLHD-UHFFFAOYSA-N
MW154.30 g/mol
LogP3.57
Rot. Bonds1

About 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane

1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane (PubChem CID 91260634) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane.

Molecular Properties

Compound Name1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane
PubChem CID91260634
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane
SMILESCC1C(C)C(C)(C(C)C)C1C
InChIInChI=1S/C11H22/c1-7(2)11(6)9(4)8(3)10(11)5/h7-10H,1-6H3
InChIKeyKUPMCMXCRRYLHD-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2,3-trimethyl-1,4-di(propan-2-yl)cyclobutane
CID 123267529
1-(4,5-dimethylhexan-3-yl)-1,2,3,4-tetramethylcyclobutane
CID 90870051
1,2,3-trimethyl-1-(3-methylbutan-2-yl)cyclopropane
CID 91370264
1,2,4-trimethyl-2-propan-2-ylbicyclo[1.1.0]butane
CID 123162603
1,1,2,3,4,5-hexamethylcyclopentane
CID 158781984
(1R,5S)-6-methyl-3,6-di(propan-2-yl)bicyclo[3.1.0]hexane
CID 162490749
8-methyl-8-propan-2-yl-3-azabicyclo[3.2.1]octane
CID 142386523
1,2,3-trimethyl-1-(4-methylhexan-3-yl)cyclopropane
CID 91550737
(1S,2S,3S,5R)-2,6,6-trimethyl-N-propan-2-ylbicyclo[3.1.1]heptan-3-amine
CID 168776225
1,1,2,3-tetramethyl-2-propan-2-ylaziridin-1-ium
CID 123326864
1,2,3,6-tetramethyl-2-propan-2-ylbicyclo[2.2.0]hexane
CID 123893883
2-ethyl-1-methyl-1-propan-2-yl-3-propylcyclopropane
CID 123845526

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane?
The IUPAC name of 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane (CID 91260634) is 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane.
What is the SMILES notation for 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane?
The canonical SMILES for 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane is CC1C(C)C(C)(C(C)C)C1C.
What is the InChIKey of 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane?
The InChIKey is KUPMCMXCRRYLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22/c1-7(2)11(6)9(4)8(3)10(11)5/h7-10H,1-6H3.
What are the key properties of 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane?
1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane has a molecular weight of 154.30 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane is sourced from PubChem (CID 91260634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).