N-ethyl-N-methylsulfamoyl chloride

C3H8ClNO2S — CID 22637008

IUPACN-ethyl-N-methylsulfamoyl chloride
SMILESCCN(C)S(=O)(=O)Cl
InChIInChI=1S/C3H8ClNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3
InChIKeyZSWXMTQLPYVTLZ-UHFFFAOYSA-N
MW157.62 g/mol
LogP0.42
Rot. Bonds2

About N-ethyl-N-methylsulfamoyl chloride

N-ethyl-N-methylsulfamoyl chloride (PubChem CID 22637008) has the molecular formula C3H8ClNO2S and a molecular weight of 157.62 g/mol. Its IUPAC name is N-ethyl-N-methylsulfamoyl chloride.

Molecular Properties

Compound NameN-ethyl-N-methylsulfamoyl chloride
PubChem CID22637008
Molecular FormulaC3H8ClNO2S
Molecular Weight157.62 g/mol
Exact Mass157.00
IUPAC NameN-ethyl-N-methylsulfamoyl chloride
SMILESCCN(C)S(=O)(=O)Cl
InChIInChI=1S/C3H8ClNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3
InChIKeyZSWXMTQLPYVTLZ-UHFFFAOYSA-N
XLogP0.42
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.62
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylsulfamoyl chloride?
The IUPAC name of N-ethyl-N-methylsulfamoyl chloride (CID 22637008) is N-ethyl-N-methylsulfamoyl chloride.
What is the SMILES notation for N-ethyl-N-methylsulfamoyl chloride?
The canonical SMILES for N-ethyl-N-methylsulfamoyl chloride is CCN(C)S(=O)(=O)Cl.
What is the InChIKey of N-ethyl-N-methylsulfamoyl chloride?
The InChIKey is ZSWXMTQLPYVTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8ClNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3.
What are the key properties of N-ethyl-N-methylsulfamoyl chloride?
N-ethyl-N-methylsulfamoyl chloride has a molecular weight of 157.62 g/mol, XLogP of 0.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylsulfamoyl chloride is sourced from PubChem (CID 22637008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).