1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane

C6H14N2O3S — CID 112573826

IUPAC1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane
SMILESCN(CC1CC(O)C1)S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(12(7,10)11)4-5-2-6(9)3-5/h5-6,9H,2-4H2,1H3,(H2,7,10,11)
InChIKeyUJMFMJZBIFFHHR-UHFFFAOYSA-N
MW194.26 g/mol
LogP-1.11
Rot. Bonds3

About 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane

1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane (PubChem CID 112573826) has the molecular formula C6H14N2O3S and a molecular weight of 194.26 g/mol. Its IUPAC name is 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane.

Molecular Properties

Compound Name1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane
PubChem CID112573826
Molecular FormulaC6H14N2O3S
Molecular Weight194.26 g/mol
Exact Mass194.07
IUPAC Name1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane
SMILESCN(CC1CC(O)C1)S(N)(=O)=O
InChIInChI=1S/C6H14N2O3S/c1-8(12(7,10)11)4-5-2-6(9)3-5/h5-6,9H,2-4H2,1H3,(H2,7,10,11)
InChIKeyUJMFMJZBIFFHHR-UHFFFAOYSA-N
XLogP-1.11
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Hydroxy-3-[[methyl(2,2,2-trifluoroethylsulfamoyl)amino]methyl]cyclobutane
CID 114809657
3-[[[3-Aminopropyl(methyl)sulfamoyl]-methylamino]methyl]cyclobutan-1-ol
CID 65982934
3-[[Methyl-[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutan-1-ol
CID 65994584
3-[[Dipropylsulfamoyl(methyl)amino]methyl]cyclobutan-1-ol
CID 65995181
3-[[Diethylsulfamoyl(methyl)amino]methyl]cyclobutan-1-ol
CID 65995782
3-[[[Butyl(methyl)sulfamoyl]-methylamino]methyl]cyclobutan-1-ol
CID 65996187
3-[[Dimethylsulfamoyl(methyl)amino]methyl]cyclobutan-1-ol
CID 65996579
N-[(3-hydroxycyclobutyl)methyl]-N-methylpiperidine-1-sulfonamide
CID 65996970
N-[(3-hydroxycyclobutyl)methyl]-N-methylpyrrolidine-1-sulfonamide
CID 65997359
N-[(3-hydroxycyclobutyl)methyl]-N-methylmethanesulfonamide
CID 65997557
1-[[[Butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane
CID 66004612
1-[(Dipropylsulfamoylamino)methyl]-3-hydroxycyclobutane
CID 66006529

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane?
The IUPAC name of 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane (CID 112573826) is 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane.
What is the SMILES notation for 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane?
The canonical SMILES for 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane is CN(CC1CC(O)C1)S(N)(=O)=O.
What is the InChIKey of 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane?
The InChIKey is UJMFMJZBIFFHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3S/c1-8(12(7,10)11)4-5-2-6(9)3-5/h5-6,9H,2-4H2,1H3,(H2,7,10,11).
What are the key properties of 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane?
1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane has a molecular weight of 194.26 g/mol, XLogP of -1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3-[[methyl(sulfamoyl)amino]methyl]cyclobutane is sourced from PubChem (CID 112573826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).