1-amino-2-(dimethylsulfamoylamino)-2-methylpropane

C6H17N3O2S — CID 61124368

IUPAC1-amino-2-(dimethylsulfamoylamino)-2-methylpropane
SMILESCN(C)S(=O)(=O)NC(C)(C)CN
InChIInChI=1S/C6H17N3O2S/c1-6(2,5-7)8-12(10,11)9(3)4/h8H,5,7H2,1-4H3
InChIKeyUPSVNPKYUZPVKE-UHFFFAOYSA-N
MW195.29 g/mol
LogP-0.88
Rot. Bonds4

About 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane

1-amino-2-(dimethylsulfamoylamino)-2-methylpropane (PubChem CID 61124368) has the molecular formula C6H17N3O2S and a molecular weight of 195.29 g/mol. Its IUPAC name is 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane.

Molecular Properties

Compound Name1-amino-2-(dimethylsulfamoylamino)-2-methylpropane
PubChem CID61124368
Molecular FormulaC6H17N3O2S
Molecular Weight195.29 g/mol
Exact Mass195.10
IUPAC Name1-amino-2-(dimethylsulfamoylamino)-2-methylpropane
SMILESCN(C)S(=O)(=O)NC(C)(C)CN
InChIInChI=1S/C6H17N3O2S/c1-6(2,5-7)8-12(10,11)9(3)4/h8H,5,7H2,1-4H3
InChIKeyUPSVNPKYUZPVKE-UHFFFAOYSA-N
XLogP-0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane?
The IUPAC name of 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane (CID 61124368) is 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane.
What is the SMILES notation for 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane?
The canonical SMILES for 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane is CN(C)S(=O)(=O)NC(C)(C)CN.
What is the InChIKey of 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane?
The InChIKey is UPSVNPKYUZPVKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3O2S/c1-6(2,5-7)8-12(10,11)9(3)4/h8H,5,7H2,1-4H3.
What are the key properties of 1-amino-2-(dimethylsulfamoylamino)-2-methylpropane?
1-amino-2-(dimethylsulfamoylamino)-2-methylpropane has a molecular weight of 195.29 g/mol, XLogP of -0.88, 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)-2-methylpropane is sourced from PubChem (CID 61124368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).