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

C7H18N2O2S — CID 22966183

IUPAC2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine
SMILESCC(C)CNS(=O)(=O)NC(C)C
InChIInChI=1S/C7H18N2O2S/c1-6(2)5-8-12(10,11)9-7(3)4/h6-9H,5H2,1-4H3
InChIKeyQMTQYVBAJDFPSJ-UHFFFAOYSA-N
MW194.30 g/mol
LogP0.47
Rot. Bonds5

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

2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine (PubChem CID 22966183) has the molecular formula C7H18N2O2S and a molecular weight of 194.30 g/mol. Its IUPAC name is 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine
PubChem CID22966183
Molecular FormulaC7H18N2O2S
Molecular Weight194.30 g/mol
Exact Mass194.11
IUPAC Name2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine
SMILESCC(C)CNS(=O)(=O)NC(C)C
InChIInChI=1S/C7H18N2O2S/c1-6(2)5-8-12(10,11)9-7(3)4/h6-9H,5H2,1-4H3
InChIKeyQMTQYVBAJDFPSJ-UHFFFAOYSA-N
XLogP0.47
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine (CID 22966183) is 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine is CC(C)CNS(=O)(=O)NC(C)C.
What is the InChIKey of 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine?
The InChIKey is QMTQYVBAJDFPSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2S/c1-6(2)5-8-12(10,11)9-7(3)4/h6-9H,5H2,1-4H3.
What are the key properties of 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine?
2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine has a molecular weight of 194.30 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(propan-2-ylsulfamoyl)propan-1-amine is sourced from PubChem (CID 22966183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).