1-amino-2-(dimethylsulfamoylamino)propane

C5H15N3O2S — CID 61124158

IUPAC1-amino-2-(dimethylsulfamoylamino)propane
SMILESCC(CN)NS(=O)(=O)N(C)C
InChIInChI=1S/C5H15N3O2S/c1-5(4-6)7-11(9,10)8(2)3/h5,7H,4,6H2,1-3H3
InChIKeyNZBWNGBCSJDFRK-UHFFFAOYSA-N
MW181.26 g/mol
LogP-1.27
Rot. Bonds4

About 1-amino-2-(dimethylsulfamoylamino)propane

1-amino-2-(dimethylsulfamoylamino)propane (PubChem CID 61124158) has the molecular formula C5H15N3O2S and a molecular weight of 181.26 g/mol. Its IUPAC name is 1-amino-2-(dimethylsulfamoylamino)propane.

Molecular Properties

Compound Name1-amino-2-(dimethylsulfamoylamino)propane
PubChem CID61124158
Molecular FormulaC5H15N3O2S
Molecular Weight181.26 g/mol
Exact Mass181.09
IUPAC Name1-amino-2-(dimethylsulfamoylamino)propane
SMILESCC(CN)NS(=O)(=O)N(C)C
InChIInChI=1S/C5H15N3O2S/c1-5(4-6)7-11(9,10)8(2)3/h5,7H,4,6H2,1-3H3
InChIKeyNZBWNGBCSJDFRK-UHFFFAOYSA-N
XLogP-1.27
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.26
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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[(2-Aminoethyl)sulfamoyl]dimethylamine hydrochloride
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N-Methyl-N-isopropylsulfamoyl amide
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3-amino-N,N-dimethylazetidine-1-sulfonamide
CID 63765076
N,N'-diisopropylsulfamide
CID 2818101
N'-(2-aminoethyl)-N,N-dimethylsulfamide
CID 14010265
3-amino-N,N-dimethylazetidine-1-sulfonamide hydrochloride
CID 126809377
Dimethyl{[(methylpropyl)amino]sulfonyl}amine
CID 4285151
1-Amino-2-[methyl(2,2,2-trifluoroethylsulfamoyl)amino]propane
CID 114804043
Dimethyl n-isopropylsulfamide
CID 3834904
1-(Dimethylsulfamoylamino)propane
CID 4474211

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(dimethylsulfamoylamino)propane?
The IUPAC name of 1-amino-2-(dimethylsulfamoylamino)propane (CID 61124158) is 1-amino-2-(dimethylsulfamoylamino)propane.
What is the SMILES notation for 1-amino-2-(dimethylsulfamoylamino)propane?
The canonical SMILES for 1-amino-2-(dimethylsulfamoylamino)propane is CC(CN)NS(=O)(=O)N(C)C.
What is the InChIKey of 1-amino-2-(dimethylsulfamoylamino)propane?
The InChIKey is NZBWNGBCSJDFRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3O2S/c1-5(4-6)7-11(9,10)8(2)3/h5,7H,4,6H2,1-3H3.
What are the key properties of 1-amino-2-(dimethylsulfamoylamino)propane?
1-amino-2-(dimethylsulfamoylamino)propane has a molecular weight of 181.26 g/mol, XLogP of -1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(dimethylsulfamoylamino)propane is sourced from PubChem (CID 61124158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).