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

C7H16N2O3S — CID 114809652

IUPAC1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane
SMILESCNS(=O)(=O)N(C)CC1CC(O)C1
InChIInChI=1S/C7H16N2O3S/c1-8-13(11,12)9(2)5-6-3-7(10)4-6/h6-8,10H,3-5H2,1-2H3
InChIKeyBUZWWNYSRITOGI-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.85
Rot. Bonds4

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

1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane (PubChem CID 114809652) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane.

Molecular Properties

Compound Name1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane
PubChem CID114809652
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane
SMILESCNS(=O)(=O)N(C)CC1CC(O)C1
InChIInChI=1S/C7H16N2O3S/c1-8-13(11,12)9(2)5-6-3-7(10)4-6/h6-8,10H,3-5H2,1-2H3
InChIKeyBUZWWNYSRITOGI-UHFFFAOYSA-N
XLogP-0.85
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.85
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]-3-methylpiperidine-1-sulfonamide
CID 66004186
1-[[[Butyl(methyl)sulfamoyl]amino]methyl]-3-hydroxycyclobutane
CID 66004612
N-[(3-hydroxycyclobutyl)methyl]azepane-1-sulfonamide
CID 66004814
N-[(3-hydroxycyclobutyl)methyl]-3,5-dimethylpiperidine-1-sulfonamide
CID 66005027
1-Hydroxy-3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutane
CID 66005456

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane?
The IUPAC name of 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane (CID 114809652) is 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane.
What is the SMILES notation for 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane?
The canonical SMILES for 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane is CNS(=O)(=O)N(C)CC1CC(O)C1.
What is the InChIKey of 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane?
The InChIKey is BUZWWNYSRITOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-8-13(11,12)9(2)5-6-3-7(10)4-6/h6-8,10H,3-5H2,1-2H3.
What are the key properties of 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane?
1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane has a molecular weight of 208.28 g/mol, XLogP of -0.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-3-[[methyl(methylsulfamoyl)amino]methyl]cyclobutane is sourced from PubChem (CID 114809652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).