1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane

C15H30 — CID 91502764

IUPAC1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane
SMILESCC(C)C(C)(C)C1(C)C(C)C(C)C1(C)C
InChIInChI=1S/C15H30/c1-10(2)13(5,6)15(9)12(4)11(3)14(15,7)8/h10-12H,1-9H3
InChIKeyFBMMDZATTYWUPM-UHFFFAOYSA-N
MW210.40 g/mol
LogP4.99
Rot. Bonds2

About 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane

1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane (PubChem CID 91502764) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane.

Molecular Properties

Compound Name1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane
PubChem CID91502764
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane
SMILESCC(C)C(C)(C)C1(C)C(C)C(C)C1(C)C
InChIInChI=1S/C15H30/c1-10(2)13(5,6)15(9)12(4)11(3)14(15,7)8/h10-12H,1-9H3
InChIKeyFBMMDZATTYWUPM-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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

1,2,3-trimethyl-1-(2,3,4,5-tetramethylhexan-3-yl)cyclopropane
CID 123274929
1,2,3,4,5,6,7,8-octakis(2,3-dimethylbutan-2-yl)tricyclo[4.2.0.02,5]octane
CID 101044420
3-tert-butyl-2,2,3,4-tetramethylcyclobutan-1-amine
CID 123318765
1,2,3-trimethyl-1-(3-methylbutan-2-yl)cyclopropane
CID 91370264
2,2,3,3,4,5,6-heptamethyl-4-(2,3,3,4-tetramethylpentan-2-yl)cyclohexane-1-carbaldehyde
CID 58833433
3-tert-butyl-2-(2,3-dimethylbutan-2-yl)-1,1,2,3,4-pentamethyl-4-(2,3,3-trimethylbutan-2-yl)cyclopentane
CID 91314915
1,2,2,3-tetramethyl-1-(4,4,5-trimethylhexan-2-yl)cyclobutane
CID 123804520
2-(2,3,3,4,4,5-hexamethylhexan-2-yl)-1,2,3,6-tetramethyl-5-(2-methylpropyl)bicyclo[2.2.0]hexane
CID 123746392
1-(2,3-dimethylpentan-3-yl)-1,2-dimethylcyclopropane
CID 123741342
3-(2,3-dimethylbutan-2-yl)-1,2-dimethyl-1-propylcyclobutane
CID 123889417
1,2,3,4-tetramethyl-1-propan-2-ylcyclobutane
CID 91260634
1,1,3,3-tetramethyl-2-propan-2-ylcyclobutane
CID 123542682

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane?
The IUPAC name of 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane (CID 91502764) is 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane.
What is the SMILES notation for 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane?
The canonical SMILES for 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane is CC(C)C(C)(C)C1(C)C(C)C(C)C1(C)C.
What is the InChIKey of 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane?
The InChIKey is FBMMDZATTYWUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-10(2)13(5,6)15(9)12(4)11(3)14(15,7)8/h10-12H,1-9H3.
What are the key properties of 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane?
1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane has a molecular weight of 210.40 g/mol, XLogP of 4.99, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylbutan-2-yl)-1,2,2,3,4-pentamethylcyclobutane is sourced from PubChem (CID 91502764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).