2-[[ethyl(methyl)sulfamoyl]amino]propane

C6H16N2O2S — CID 131225975

IUPAC2-[[ethyl(methyl)sulfamoyl]amino]propane
SMILESCCN(C)S(=O)(=O)NC(C)C
InChIInChI=1S/C6H16N2O2S/c1-5-8(4)11(9,10)7-6(2)3/h6-7H,5H2,1-4H3
InChIKeyFFJJLDKPIZSWFV-UHFFFAOYSA-N
MW180.27 g/mol
LogP0.18
Rot. Bonds4

About 2-[[ethyl(methyl)sulfamoyl]amino]propane

2-[[ethyl(methyl)sulfamoyl]amino]propane (PubChem CID 131225975) has the molecular formula C6H16N2O2S and a molecular weight of 180.27 g/mol. Its IUPAC name is 2-[[ethyl(methyl)sulfamoyl]amino]propane.

Molecular Properties

Compound Name2-[[ethyl(methyl)sulfamoyl]amino]propane
PubChem CID131225975
Molecular FormulaC6H16N2O2S
Molecular Weight180.27 g/mol
Exact Mass180.09
IUPAC Name2-[[ethyl(methyl)sulfamoyl]amino]propane
SMILESCCN(C)S(=O)(=O)NC(C)C
InChIInChI=1S/C6H16N2O2S/c1-5-8(4)11(9,10)7-6(2)3/h6-7H,5H2,1-4H3
InChIKeyFFJJLDKPIZSWFV-UHFFFAOYSA-N
XLogP0.18
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N''''-Dipropylsulfamide
CID 15729847
N-(1-Methylethyl)sulfamide
CID 13626285
N,N-diisopropylsulfamide
CID 19782950
Bis(isopropylammonium) sulphate
CID 6454858
N-Methyl-N-isopropylsulfamoyl amide
CID 22591025
N,N'-diisopropylsulfamide
CID 2818101
N'-isobutyl-N,N-dimethylsulfamide
CID 3564563
Dimethyl{[(methylpropyl)amino]sulfonyl}amine
CID 4285151
Isopropylammonium sulfite
CID 129790285
N-(butan-2-ylsulfamoyl)butan-2-amine
CID 134897087
1-(Dimethylsulfamoylamino)butane
CID 3523339
Dimethyl n-isopropylsulfamide
CID 3834904

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(methyl)sulfamoyl]amino]propane?
The IUPAC name of 2-[[ethyl(methyl)sulfamoyl]amino]propane (CID 131225975) is 2-[[ethyl(methyl)sulfamoyl]amino]propane.
What is the SMILES notation for 2-[[ethyl(methyl)sulfamoyl]amino]propane?
The canonical SMILES for 2-[[ethyl(methyl)sulfamoyl]amino]propane is CCN(C)S(=O)(=O)NC(C)C.
What is the InChIKey of 2-[[ethyl(methyl)sulfamoyl]amino]propane?
The InChIKey is FFJJLDKPIZSWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2S/c1-5-8(4)11(9,10)7-6(2)3/h6-7H,5H2,1-4H3.
What are the key properties of 2-[[ethyl(methyl)sulfamoyl]amino]propane?
2-[[ethyl(methyl)sulfamoyl]amino]propane has a molecular weight of 180.27 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(methyl)sulfamoyl]amino]propane is sourced from PubChem (CID 131225975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).