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

C8H17N3O2S — CID 61453749

IUPAC1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane
SMILESCCC(C#N)NS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C8H17N3O2S/c1-5-8(6-9)10-14(12,13)11(4)7(2)3/h7-8,10H,5H2,1-4H3
InChIKeyALBORXRQOQCPPL-UHFFFAOYSA-N
MW219.31 g/mol
LogP0.46
Rot. Bonds5

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

1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane (PubChem CID 61453749) has the molecular formula C8H17N3O2S and a molecular weight of 219.31 g/mol. Its IUPAC name is 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane.

Molecular Properties

Compound Name1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane
PubChem CID61453749
Molecular FormulaC8H17N3O2S
Molecular Weight219.31 g/mol
Exact Mass219.10
IUPAC Name1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane
SMILESCCC(C#N)NS(=O)(=O)N(C)C(C)C
InChIInChI=1S/C8H17N3O2S/c1-5-8(6-9)10-14(12,13)11(4)7(2)3/h7-8,10H,5H2,1-4H3
InChIKeyALBORXRQOQCPPL-UHFFFAOYSA-N
XLogP0.46
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The IUPAC name of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane (CID 61453749) is 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane.
What is the SMILES notation for 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The canonical SMILES for 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane is CCC(C#N)NS(=O)(=O)N(C)C(C)C.
What is the InChIKey of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
The InChIKey is ALBORXRQOQCPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2S/c1-5-8(6-9)10-14(12,13)11(4)7(2)3/h7-8,10H,5H2,1-4H3.
What are the key properties of 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane?
1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane has a molecular weight of 219.31 g/mol, XLogP of 0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-1-[[methyl(propan-2-yl)sulfamoyl]amino]propane is sourced from PubChem (CID 61453749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).