2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol

C8H15F3N2O3S — CID 114809878

IUPAC2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol
SMILESCC1(C)C(O)CC1NS(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C8H15F3N2O3S/c1-7(2)5(3-6(7)14)13-17(15,16)12-4-8(9,10)11/h5-6,12-14H,3-4H2,1-2H3
InChIKeyWSQAWNJEVZKYTC-UHFFFAOYSA-N
MW276.28 g/mol
LogP0.13
Rot. Bonds4

About 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol

2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol (PubChem CID 114809878) has the molecular formula C8H15F3N2O3S and a molecular weight of 276.28 g/mol. Its IUPAC name is 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol
PubChem CID114809878
Molecular FormulaC8H15F3N2O3S
Molecular Weight276.28 g/mol
Exact Mass276.08
IUPAC Name2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol
SMILESCC1(C)C(O)CC1NS(=O)(=O)NCC(F)(F)F
InChIInChI=1S/C8H15F3N2O3S/c1-7(2)5(3-6(7)14)13-17(15,16)12-4-8(9,10)11/h5-6,12-14H,3-4H2,1-2H3
InChIKeyWSQAWNJEVZKYTC-UHFFFAOYSA-N
XLogP0.13
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.28
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-Dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)pentan-1-ol
CID 106353447
2,2-Dimethyl-3-(2,2,2-trifluoroethoxyamino)cyclobutan-1-ol
CID 112634243
4,4,4-trifluoro-N-(3-hydroxy-2,2-dimethylcyclobutyl)butane-1-sulfonamide
CID 113610357
4,4-Dimethyl-1-(2,2,2-trifluoroethylsulfamoylamino)pentan-2-ol
CID 113924252
1,1-difluoro-N-(3-hydroxy-2,2-dimethylcyclobutyl)methanesulfonamide
CID 114631552
1,1,1-trifluoro-N-(3-hydroxy-2,2-dimethylcyclobutyl)methanesulfonamide
CID 114631576
2-(Dipropylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane
CID 113610340
2-(Diethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane
CID 114631507
2-[[Butyl(methyl)sulfamoyl]amino]-4-hydroxy-1,1-dimethylcyclobutane
CID 114631521
2-Hydroxy-1,1-dimethyl-4-[[methyl(propan-2-yl)sulfamoyl]amino]cyclobutane
CID 114631609
2-(Dimethylsulfamoylamino)-4-hydroxy-1,1-dimethylcyclobutane
CID 114631634
2-Hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane
CID 114632810

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol (CID 114809878) is 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol is CC1(C)C(O)CC1NS(=O)(=O)NCC(F)(F)F.
What is the InChIKey of 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol?
The InChIKey is WSQAWNJEVZKYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O3S/c1-7(2)5(3-6(7)14)13-17(15,16)12-4-8(9,10)11/h5-6,12-14H,3-4H2,1-2H3.
What are the key properties of 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol?
2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol has a molecular weight of 276.28 g/mol, XLogP of 0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol is sourced from PubChem (CID 114809878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).