1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane

C9H23N3O2S — CID 61455408

IUPAC1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCCC(C)(CN)NS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C9H23N3O2S/c1-6-9(4,7-10)11-15(13,14)12(5)8(2)3/h8,11H,6-7,10H2,1-5H3
InChIKeyGUOLRPGHDIOJCM-UHFFFAOYSA-N
MW237.37 g/mol
LogP0.29
Rot. Bonds6

About 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane

1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane (PubChem CID 61455408) has the molecular formula C9H23N3O2S and a molecular weight of 237.37 g/mol. Its IUPAC name is 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane.

Molecular Properties

Compound Name1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
PubChem CID61455408
Molecular FormulaC9H23N3O2S
Molecular Weight237.37 g/mol
Exact Mass237.15
IUPAC Name1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane
SMILESCCC(C)(CN)NS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C9H23N3O2S/c1-6-9(4,7-10)11-15(13,14)12(5)8(2)3/h8,11H,6-7,10H2,1-5H3
InChIKeyGUOLRPGHDIOJCM-UHFFFAOYSA-N
XLogP0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.37
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The IUPAC name of 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane (CID 61455408) is 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane.
What is the SMILES notation for 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The canonical SMILES for 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane is CCC(C)(CN)NS(=O)(=O)N(C)C(C)C.
What is the InChIKey of 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
The InChIKey is GUOLRPGHDIOJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N3O2S/c1-6-9(4,7-10)11-15(13,14)12(5)8(2)3/h8,11H,6-7,10H2,1-5H3.
What are the key properties of 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane?
1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane has a molecular weight of 237.37 g/mol, XLogP of 0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-2-[[methyl(propan-2-yl)sulfamoyl]amino]butane is sourced from PubChem (CID 61455408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).