[methyl(sulfamoyl)amino]cyclopropane

C4H10N2O2S — CID 43247629

IUPAC[methyl(sulfamoyl)amino]cyclopropane
SMILESCN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-6(4-2-3-4)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8)
InChIKeyOSDWHKRVHQDTEM-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.72
Rot. Bonds2

About [methyl(sulfamoyl)amino]cyclopropane

[methyl(sulfamoyl)amino]cyclopropane (PubChem CID 43247629) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is [methyl(sulfamoyl)amino]cyclopropane.

Molecular Properties

Compound Name[methyl(sulfamoyl)amino]cyclopropane
PubChem CID43247629
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name[methyl(sulfamoyl)amino]cyclopropane
SMILESCN(C1CC1)S(N)(=O)=O
InChIInChI=1S/C4H10N2O2S/c1-6(4-2-3-4)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8)
InChIKeyOSDWHKRVHQDTEM-UHFFFAOYSA-N
XLogP-0.72
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-Methyl-N-isopropylsulfamoyl amide
CID 22591025
N-cyclopropyl-N-methylsulfamoyl chloride
CID 22636994
N-cyclopropyl-N-ethylaminosulfonamide
CID 43243334
(Methyl(propyl)sulfamoyl)amine
CID 43271536
N-cyclopropyl-N-ethylsulfamoyl chloride
CID 43264097
N,N-dicyclopropylsulfamide
CID 129847633
N-cyclopropyl-N-methylsulfamoyl fluoride
CID 89719040
Cyclopropyl(methyl)sulfamic acid
CID 22636799
2-[Ethyl(sulfamoyl)amino]propane
CID 43266078
1-[Propan-2-yl(sulfamoyl)amino]propane
CID 43269865
3-[Methyl(sulfamoyl)amino]pentane
CID 43429125
[2-Methylpropyl(sulfamoyl)amino]cyclopropane
CID 60745739

Frequently Asked Questions

What is the IUPAC name of [methyl(sulfamoyl)amino]cyclopropane?
The IUPAC name of [methyl(sulfamoyl)amino]cyclopropane (CID 43247629) is [methyl(sulfamoyl)amino]cyclopropane.
What is the SMILES notation for [methyl(sulfamoyl)amino]cyclopropane?
The canonical SMILES for [methyl(sulfamoyl)amino]cyclopropane is CN(C1CC1)S(N)(=O)=O.
What is the InChIKey of [methyl(sulfamoyl)amino]cyclopropane?
The InChIKey is OSDWHKRVHQDTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-6(4-2-3-4)9(5,7)8/h4H,2-3H2,1H3,(H2,5,7,8).
What are the key properties of [methyl(sulfamoyl)amino]cyclopropane?
[methyl(sulfamoyl)amino]cyclopropane has a molecular weight of 150.20 g/mol, XLogP of -0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl(sulfamoyl)amino]cyclopropane is sourced from PubChem (CID 43247629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).