2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide

C9H21N3O2S2 — CID 61454136

IUPAC2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide
SMILESCCC(C)(NS(=O)(=O)N(C)C(C)C)C(N)=S
InChIInChI=1S/C9H21N3O2S2/c1-6-9(4,8(10)15)11-16(13,14)12(5)7(2)3/h7,11H,6H2,1-5H3,(H2,10,15)
InChIKeyUTHSRSXKLQXWEC-UHFFFAOYSA-N
MW267.42 g/mol
LogP0.62
Rot. Bonds6

About 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide

2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide (PubChem CID 61454136) has the molecular formula C9H21N3O2S2 and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide.

Molecular Properties

Compound Name2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide
PubChem CID61454136
Molecular FormulaC9H21N3O2S2
Molecular Weight267.42 g/mol
Exact Mass267.11
IUPAC Name2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide
SMILESCCC(C)(NS(=O)(=O)N(C)C(C)C)C(N)=S
InChIInChI=1S/C9H21N3O2S2/c1-6-9(4,8(10)15)11-16(13,14)12(5)7(2)3/h7,11H,6H2,1-5H3,(H2,10,15)
InChIKeyUTHSRSXKLQXWEC-UHFFFAOYSA-N
XLogP0.62
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

1-[[Methyl(propan-2-yl)sulfamoyl]amino]cyclopentane-1-carbothioamide
CID 54947200
2-Ethyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide
CID 54947202
2-(Diethylsulfamoylamino)-2-methylpropanethioamide
CID 61118852
2-(Dimethylsulfamoylamino)-2-methylpropanethioamide
CID 61119259
2-(Dimethylsulfamoylamino)-2-ethylbutanethioamide
CID 61122098
2-(Diethylsulfamoylamino)-2-methylbutanethioamide
CID 61122681
2-Methyl-2-(pyrrolidin-1-ylsulfonylamino)butanethioamide
CID 61122884
2-(Dimethylsulfamoylamino)-2-methylbutanethioamide
CID 61123094
2-(Diethylsulfamoylamino)butanethioamide
CID 61124244
2-(Diethylsulfamoylamino)-2-ethylbutanethioamide
CID 61124290
2-(Dimethylsulfamoylamino)butanethioamide
CID 61125040
2-Methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]propanethioamide
CID 61454018

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide?
The IUPAC name of 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide (CID 61454136) is 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide.
What is the SMILES notation for 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide?
The canonical SMILES for 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide is CCC(C)(NS(=O)(=O)N(C)C(C)C)C(N)=S.
What is the InChIKey of 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide?
The InChIKey is UTHSRSXKLQXWEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S2/c1-6-9(4,8(10)15)11-16(13,14)12(5)7(2)3/h7,11H,6H2,1-5H3,(H2,10,15).
What are the key properties of 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide?
2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide has a molecular weight of 267.42 g/mol, XLogP of 0.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butanethioamide is sourced from PubChem (CID 61454136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).