1-amino-2-(dimethylsulfamoylamino)-2-methylbutane

C7H19N3O2S — CID 61135802

IUPAC1-amino-2-(dimethylsulfamoylamino)-2-methylbutane
SMILESCCC(C)(CN)NS(=O)(=O)N(C)C
InChIInChI=1S/C7H19N3O2S/c1-5-7(2,6-8)9-13(11,12)10(3)4/h9H,5-6,8H2,1-4H3
InChIKeyUVQUWZRWDQUMHD-UHFFFAOYSA-N
MW209.31 g/mol
LogP-0.49
Rot. Bonds5

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

1-amino-2-(dimethylsulfamoylamino)-2-methylbutane (PubChem CID 61135802) has the molecular formula C7H19N3O2S and a molecular weight of 209.31 g/mol. Its IUPAC name is 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane.

Molecular Properties

Compound Name1-amino-2-(dimethylsulfamoylamino)-2-methylbutane
PubChem CID61135802
Molecular FormulaC7H19N3O2S
Molecular Weight209.31 g/mol
Exact Mass209.12
IUPAC Name1-amino-2-(dimethylsulfamoylamino)-2-methylbutane
SMILESCCC(C)(CN)NS(=O)(=O)N(C)C
InChIInChI=1S/C7H19N3O2S/c1-5-7(2,6-8)9-13(11,12)10(3)4/h9H,5-6,8H2,1-4H3
InChIKeyUVQUWZRWDQUMHD-UHFFFAOYSA-N
XLogP-0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.31
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-3-[[[ethyl(methyl)sulfamoyl]amino]methyl]pentane
CID 91659860
{[(Tert-butyl)amino]sulfonyl}dimethylamine
CID 4357353
1-(Dimethylsulfamoylamino)butane
CID 3523339
1,1-Dimethyl-2-[(dimethylamino)sulfonylamino]ethylamine
CID 13603865
(2R)-2-(dimethylsulfamoylamino)-3-methylbutane
CID 58679586
1-Amino-2-(dimethylsulfamoylamino)-2-methylpropane
CID 61124368
N-(ethylsulfamoyl)-2-methylpropan-2-amine
CID 84284134
2-Amino-1-(dimethylsulfamoylamino)-3,3-dimethylbutane
CID 89148987
1-Amino-2-methyl-2-(sulfamoylamino)propane
CID 114958574
N-(tert-butylsulfamoyl)butan-1-amine
CID 127506138
N-tert-butyl-N'-(methylsulfamoyl)ethane-1,2-diamine
CID 167374443
1-(Dimethylsulfamoylamino)-3-methylbutane
CID 4635591

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane?
The IUPAC name of 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane (CID 61135802) is 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane.
What is the SMILES notation for 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane?
The canonical SMILES for 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane is CCC(C)(CN)NS(=O)(=O)N(C)C.
What is the InChIKey of 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane?
The InChIKey is UVQUWZRWDQUMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O2S/c1-5-7(2,6-8)9-13(11,12)10(3)4/h9H,5-6,8H2,1-4H3.
What are the key properties of 1-amino-2-(dimethylsulfamoylamino)-2-methylbutane?
1-amino-2-(dimethylsulfamoylamino)-2-methylbutane has a molecular weight of 209.31 g/mol, XLogP of -0.49, 5 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-methylbutane is sourced from PubChem (CID 61135802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).