methyl(propan-2-ylsulfamoyl)azanide

C4H11N2O2S- — CID 86645101

IUPACmethyl(propan-2-ylsulfamoyl)azanide
SMILESC[N-]S(=O)(=O)NC(C)C
InChIInChI=1S/C4H11N2O2S/c1-4(2)6-9(7,8)5-3/h4,6H,1-3H3/q-1
InChIKeyVWXQELALZPZIRW-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.23
Rot. Bonds3

About methyl(propan-2-ylsulfamoyl)azanide

methyl(propan-2-ylsulfamoyl)azanide (PubChem CID 86645101) has the molecular formula C4H11N2O2S- and a molecular weight of 151.21 g/mol. Its IUPAC name is methyl(propan-2-ylsulfamoyl)azanide.

Molecular Properties

Compound Namemethyl(propan-2-ylsulfamoyl)azanide
PubChem CID86645101
Molecular FormulaC4H11N2O2S-
Molecular Weight151.21 g/mol
Exact Mass151.05
IUPAC Namemethyl(propan-2-ylsulfamoyl)azanide
SMILESC[N-]S(=O)(=O)NC(C)C
InChIInChI=1S/C4H11N2O2S/c1-4(2)6-9(7,8)5-3/h4,6H,1-3H3/q-1
InChIKeyVWXQELALZPZIRW-UHFFFAOYSA-N
XLogP0.23
TPSA60.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methyl(propan-2-ylsulfamoyl)azanide?
The IUPAC name of methyl(propan-2-ylsulfamoyl)azanide (CID 86645101) is methyl(propan-2-ylsulfamoyl)azanide.
What is the SMILES notation for methyl(propan-2-ylsulfamoyl)azanide?
The canonical SMILES for methyl(propan-2-ylsulfamoyl)azanide is C[N-]S(=O)(=O)NC(C)C.
What is the InChIKey of methyl(propan-2-ylsulfamoyl)azanide?
The InChIKey is VWXQELALZPZIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N2O2S/c1-4(2)6-9(7,8)5-3/h4,6H,1-3H3/q-1.
What are the key properties of methyl(propan-2-ylsulfamoyl)azanide?
methyl(propan-2-ylsulfamoyl)azanide has a molecular weight of 151.21 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl(propan-2-ylsulfamoyl)azanide is sourced from PubChem (CID 86645101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).