N-ethyl-N-methylsulfamoyl fluoride

C3H8FNO2S — CID 56965514

IUPACN-ethyl-N-methylsulfamoyl fluoride
SMILESCCN(C)S(=O)(=O)F
InChIInChI=1S/C3H8FNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3
InChIKeyYWIUDOIMHLCDJG-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.15
Rot. Bonds2

About N-ethyl-N-methylsulfamoyl fluoride

N-ethyl-N-methylsulfamoyl fluoride (PubChem CID 56965514) has the molecular formula C3H8FNO2S and a molecular weight of 141.17 g/mol. Its IUPAC name is N-ethyl-N-methylsulfamoyl fluoride.

Molecular Properties

Compound NameN-ethyl-N-methylsulfamoyl fluoride
PubChem CID56965514
Molecular FormulaC3H8FNO2S
Molecular Weight141.17 g/mol
Exact Mass141.03
IUPAC NameN-ethyl-N-methylsulfamoyl fluoride
SMILESCCN(C)S(=O)(=O)F
InChIInChI=1S/C3H8FNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3
InChIKeyYWIUDOIMHLCDJG-UHFFFAOYSA-N
XLogP0.15
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-methylsulfamoyl chloride
CID 22637008
Diethylsulfamyl fluoride
CID 20080105
N-ethyl-N-methylsulfonamide
CID 20558807
N-methyl-N-sulfinatoethanamine;rubidium(1+)
CID 59334798
CID 90333242
CID 90333242
[Disulfanylsulfonyl(methyl)amino]ethane
CID 91598912
lithium N-ethyl-N-methylsulfamate
CID 156663388
N-methyl-N-sulfinatoethanamine;yttrium
CID 163968818

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylsulfamoyl fluoride?
The IUPAC name of N-ethyl-N-methylsulfamoyl fluoride (CID 56965514) is N-ethyl-N-methylsulfamoyl fluoride.
What is the SMILES notation for N-ethyl-N-methylsulfamoyl fluoride?
The canonical SMILES for N-ethyl-N-methylsulfamoyl fluoride is CCN(C)S(=O)(=O)F.
What is the InChIKey of N-ethyl-N-methylsulfamoyl fluoride?
The InChIKey is YWIUDOIMHLCDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3.
What are the key properties of N-ethyl-N-methylsulfamoyl fluoride?
N-ethyl-N-methylsulfamoyl fluoride has a molecular weight of 141.17 g/mol, XLogP of 0.15, 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 fluoride is sourced from PubChem (CID 56965514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).