2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane

C6H14N2O3S — CID 114632810

IUPAC2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane
SMILESCC1(C)C(O)CC1NS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-6(2)4(3-5(6)9)8-12(7,10)11/h4-5,8-9H,3H2,1-2H3,(H2,7,10,11)
InChIKeyOBMSLSFZEKXZFN-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.06
Rot. Bonds2

About 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane

2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane (PubChem CID 114632810) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane.

Molecular Properties

Compound Name2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane
PubChem CID114632810
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane
SMILESCC1(C)C(O)CC1NS(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-6(2)4(3-5(6)9)8-12(7,10)11/h4-5,8-9H,3H2,1-2H3,(H2,7,10,11)
InChIKeyOBMSLSFZEKXZFN-UHFFFAOYSA-N
XLogP-1.06
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2,2-dimethylcyclobutyl)propane-2-sulfonamide
CID 114631535
N-(3-hydroxy-2,2-dimethylcyclobutyl)-1-methylsulfonylmethanesulfonamide
CID 114631588
2,2-dimethyl-3-[(propan-2-ylsulfonimidoyl)amino]cyclobutan-1-ol
CID 164648426
N-(3-hydroxy-2,2-dimethylcyclobutyl)pyrrolidine-1-sulfonamide
CID 114631638
methyl N-[(3-hydroxy-2,2-dimethylcyclobutyl)sulfamoyl]carbamate
CID 114631654
4-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,6-dimethylbenzenesulfonamide
CID 114628526
2,2-dimethyl-3-(2,2,2-trifluoroethylsulfamoylamino)cyclobutan-1-ol
CID 114809878
4-amino-2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
CID 114628394
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-3,6-dimethylbenzenesulfonamide
CID 103171883
6-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2,3-dimethylbenzenesulfonamide
CID 114628511
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbenzenesulfonamide
CID 114631542
2,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
CID 114631595

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane?
The IUPAC name of 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane (CID 114632810) is 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane.
What is the SMILES notation for 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane?
The canonical SMILES for 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane is CC1(C)C(O)CC1NS(N)(=O)=O.
What is the InChIKey of 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane?
The InChIKey is OBMSLSFZEKXZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-6(2)4(3-5(6)9)8-12(7,10)11/h4-5,8-9H,3H2,1-2H3,(H2,7,10,11).
What are the key properties of 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane?
2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane has a molecular weight of 194.26 g/mol, XLogP of -1.06, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,1-dimethyl-4-(sulfamoylamino)cyclobutane is sourced from PubChem (CID 114632810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).