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

C10H25N3O2S — CID 118241765

IUPAC2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane
SMILESCCN(C(C)(C)CN(C)C(C)C)S(N)(=O)=O
InChIInChI=1S/C10H25N3O2S/c1-7-13(16(11,14)15)10(4,5)8-12(6)9(2)3/h9H,7-8H2,1-6H3,(H2,11,14,15)
InChIKeyZUAXLMYBOCXSIU-UHFFFAOYSA-N
MW251.40 g/mol
LogP0.63
Rot. Bonds6

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

2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane (PubChem CID 118241765) has the molecular formula C10H25N3O2S and a molecular weight of 251.40 g/mol. Its IUPAC name is 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane.

Molecular Properties

Compound Name2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane
PubChem CID118241765
Molecular FormulaC10H25N3O2S
Molecular Weight251.40 g/mol
Exact Mass251.17
IUPAC Name2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane
SMILESCCN(C(C)(C)CN(C)C(C)C)S(N)(=O)=O
InChIInChI=1S/C10H25N3O2S/c1-7-13(16(11,14)15)10(4,5)8-12(6)9(2)3/h9H,7-8H2,1-6H3,(H2,11,14,15)
InChIKeyZUAXLMYBOCXSIU-UHFFFAOYSA-N
XLogP0.63
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.40
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane?
The IUPAC name of 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane (CID 118241765) is 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane.
What is the SMILES notation for 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane?
The canonical SMILES for 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane is CCN(C(C)(C)CN(C)C(C)C)S(N)(=O)=O.
What is the InChIKey of 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane?
The InChIKey is ZUAXLMYBOCXSIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25N3O2S/c1-7-13(16(11,14)15)10(4,5)8-12(6)9(2)3/h9H,7-8H2,1-6H3,(H2,11,14,15).
What are the key properties of 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane?
2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane has a molecular weight of 251.40 g/mol, XLogP of 0.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(sulfamoyl)amino]-2-methyl-1-[methyl(propan-2-yl)amino]propane is sourced from PubChem (CID 118241765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).