1-(dimethylsulfamoylamino)-2-(methylamino)propane

C6H17N3O2S — CID 103512554

IUPAC1-(dimethylsulfamoylamino)-2-(methylamino)propane
SMILESCNC(C)CNS(=O)(=O)N(C)C
InChIInChI=1S/C6H17N3O2S/c1-6(7-2)5-8-12(10,11)9(3)4/h6-8H,5H2,1-4H3
InChIKeyZYAYKXUUBRGKGS-UHFFFAOYSA-N
MW195.29 g/mol
LogP-1.01
Rot. Bonds5

About 1-(dimethylsulfamoylamino)-2-(methylamino)propane

1-(dimethylsulfamoylamino)-2-(methylamino)propane (PubChem CID 103512554) has the molecular formula C6H17N3O2S and a molecular weight of 195.29 g/mol. Its IUPAC name is 1-(dimethylsulfamoylamino)-2-(methylamino)propane.

Molecular Properties

Compound Name1-(dimethylsulfamoylamino)-2-(methylamino)propane
PubChem CID103512554
Molecular FormulaC6H17N3O2S
Molecular Weight195.29 g/mol
Exact Mass195.10
IUPAC Name1-(dimethylsulfamoylamino)-2-(methylamino)propane
SMILESCNC(C)CNS(=O)(=O)N(C)C
InChIInChI=1S/C6H17N3O2S/c1-6(7-2)5-8-12(10,11)9(3)4/h6-8H,5H2,1-4H3
InChIKeyZYAYKXUUBRGKGS-UHFFFAOYSA-N
XLogP-1.01
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-(methylamino)propane
CID 120824684
[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
CID 120824378
1-chloro-3-(dimethylsulfamoylamino)-2-methylpropane
CID 65036782
1-[bis(2-methoxyethyl)sulfamoylamino]-2-(methylamino)propane
CID 120825519
methyl 3-[methyl-[2-(methylamino)propylsulfamoyl]amino]propanoate;hydrochloride
CID 120824389
4-N,4-N-dimethyl-1-N-[2-(methylamino)propyl]benzene-1,4-disulfonamide;hydrochloride
CID 120825045
N-[2-(methylamino)propyl]propane-1-sulfonamide
CID 103512489
4-bromo-1-(dimethylsulfamoylamino)-2-methylbutane
CID 114295067
1-N-(cyclopropylsulfamoyl)-2-N-methylpropane-1,2-diamine
CID 103512559
[ethyl-[2-(methylamino)propylsulfamoyl]amino]methylbenzene;hydrochloride
CID 120825290
N-[2-(methylamino)propyl]benzenesulfonamide
CID 103512552
1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine
CID 123856605

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoylamino)-2-(methylamino)propane?
The IUPAC name of 1-(dimethylsulfamoylamino)-2-(methylamino)propane (CID 103512554) is 1-(dimethylsulfamoylamino)-2-(methylamino)propane.
What is the SMILES notation for 1-(dimethylsulfamoylamino)-2-(methylamino)propane?
The canonical SMILES for 1-(dimethylsulfamoylamino)-2-(methylamino)propane is CNC(C)CNS(=O)(=O)N(C)C.
What is the InChIKey of 1-(dimethylsulfamoylamino)-2-(methylamino)propane?
The InChIKey is ZYAYKXUUBRGKGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3O2S/c1-6(7-2)5-8-12(10,11)9(3)4/h6-8H,5H2,1-4H3.
What are the key properties of 1-(dimethylsulfamoylamino)-2-(methylamino)propane?
1-(dimethylsulfamoylamino)-2-(methylamino)propane has a molecular weight of 195.29 g/mol, XLogP of -1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoylamino)-2-(methylamino)propane is sourced from PubChem (CID 103512554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).