2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine

C8H20N2O2S — CID 100954722

IUPAC2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine
SMILESCC(C)CNS(=O)(=O)NCC(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2)5-9-13(11,12)10-6-8(3)4/h7-10H,5-6H2,1-4H3
InChIKeyDZVFMCJVGWQEFD-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.72
Rot. Bonds6

About 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine

2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine (PubChem CID 100954722) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine
PubChem CID100954722
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC Name2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine
SMILESCC(C)CNS(=O)(=O)NCC(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2)5-9-13(11,12)10-6-8(3)4/h7-10H,5-6H2,1-4H3
InChIKeyDZVFMCJVGWQEFD-UHFFFAOYSA-N
XLogP0.72
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-Dibutylsulphamide
CID 69809
N,N''''-Dipropylsulfamide
CID 15729847
(2-Methylpropyl)sulfamyl chloride
CID 21560708
3-methyl-N-(3-methylbutylsulfamoyl)butan-1-amine
CID 102243142
N'-isobutyl-N,N-dimethylsulfamide
CID 3564563
2-methyl-N-(methylsulfamoyl)propan-1-amine
CID 84282192
butylazanium;N-butylsulfamate
CID 134895769
N-(butan-2-ylsulfamoyl)butan-2-amine
CID 134897087
Bis(3-methylbutylazanium);sulfate
CID 20836350
3-Methyl-1-(sulfamoylamino)butane
CID 21345371
2-Methyl-1-(sulfinatoamino)propane
CID 21703073
N-(methylsulfamoyl)propan-1-amine
CID 22273146

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine (CID 100954722) is 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine is CC(C)CNS(=O)(=O)NCC(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine?
The InChIKey is DZVFMCJVGWQEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-7(2)5-9-13(11,12)10-6-8(3)4/h7-10H,5-6H2,1-4H3.
What are the key properties of 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine?
2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine has a molecular weight of 208.33 g/mol, XLogP of 0.72, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropylsulfamoyl)propan-1-amine is sourced from PubChem (CID 100954722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).