2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride

C8H22ClN3O2S — CID 119988007

IUPAC2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride
SMILESCCCN(C)S(=O)(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C8H21N3O2S.ClH/c1-5-6-11(4)14(12,13)10-7-8(2,3)9;/h10H,5-7,9H2,1-4H3;1H
InChIKeyTZFMWMYKGXNENU-UHFFFAOYSA-N
MW259.80 g/mol
LogP0.32
Rot. Bonds6

About 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride

2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride (PubChem CID 119988007) has the molecular formula C8H22ClN3O2S and a molecular weight of 259.80 g/mol. Its IUPAC name is 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride
PubChem CID119988007
Molecular FormulaC8H22ClN3O2S
Molecular Weight259.80 g/mol
Exact Mass259.11
IUPAC Name2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride
SMILESCCCN(C)S(=O)(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C8H21N3O2S.ClH/c1-5-6-11(4)14(12,13)10-7-8(2,3)9;/h10H,5-7,9H2,1-4H3;1H
InChIKeyTZFMWMYKGXNENU-UHFFFAOYSA-N
XLogP0.32
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.80
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride?
The IUPAC name of 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride (CID 119988007) is 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride is CCCN(C)S(=O)(=O)NCC(C)(C)N.Cl.
What is the InChIKey of 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride?
The InChIKey is TZFMWMYKGXNENU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3O2S.ClH/c1-5-6-11(4)14(12,13)10-7-8(2,3)9;/h10H,5-7,9H2,1-4H3;1H.
What are the key properties of 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride?
2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride has a molecular weight of 259.80 g/mol, XLogP of 0.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-1-[[methyl(propyl)sulfamoyl]amino]propane;hydrochloride is sourced from PubChem (CID 119988007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).