N-(methylsulfamoyl)propan-2-amine

C4H12N2O2S — CID 13269121

IUPACN-(methylsulfamoyl)propan-2-amine
SMILESCNS(=O)(=O)NC(C)C
InChIInChI=1S/C4H12N2O2S/c1-4(2)6-9(7,8)5-3/h4-6H,1-3H3
InChIKeyWPTSGWLUIQLQQK-UHFFFAOYSA-N
MW152.22 g/mol
LogP-0.55
Rot. Bonds3

About N-(methylsulfamoyl)propan-2-amine

N-(methylsulfamoyl)propan-2-amine (PubChem CID 13269121) has the molecular formula C4H12N2O2S and a molecular weight of 152.22 g/mol. Its IUPAC name is N-(methylsulfamoyl)propan-2-amine.

Molecular Properties

Compound NameN-(methylsulfamoyl)propan-2-amine
PubChem CID13269121
Molecular FormulaC4H12N2O2S
Molecular Weight152.22 g/mol
Exact Mass152.06
IUPAC NameN-(methylsulfamoyl)propan-2-amine
SMILESCNS(=O)(=O)NC(C)C
InChIInChI=1S/C4H12N2O2S/c1-4(2)6-9(7,8)5-3/h4-6H,1-3H3
InChIKeyWPTSGWLUIQLQQK-UHFFFAOYSA-N
XLogP-0.55
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 5-0.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(methylsulfamoyl)propan-2-amine?
The IUPAC name of N-(methylsulfamoyl)propan-2-amine (CID 13269121) is N-(methylsulfamoyl)propan-2-amine.
What is the SMILES notation for N-(methylsulfamoyl)propan-2-amine?
The canonical SMILES for N-(methylsulfamoyl)propan-2-amine is CNS(=O)(=O)NC(C)C.
What is the InChIKey of N-(methylsulfamoyl)propan-2-amine?
The InChIKey is WPTSGWLUIQLQQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O2S/c1-4(2)6-9(7,8)5-3/h4-6H,1-3H3.
What are the key properties of N-(methylsulfamoyl)propan-2-amine?
N-(methylsulfamoyl)propan-2-amine has a molecular weight of 152.22 g/mol, XLogP of -0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)propan-2-amine is sourced from PubChem (CID 13269121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).