N-(tert-butylsulfamoyl)-2-methylpropan-2-amine

C8H20N2O2S — CID 2729622

IUPACN-(tert-butylsulfamoyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2,3)9-13(11,12)10-8(4,5)6/h9-10H,1-6H3
InChIKeyOABUVOKKVZYJPA-UHFFFAOYSA-N
MW208.33 g/mol
LogP1.01
Rot. Bonds2

About N-(tert-butylsulfamoyl)-2-methylpropan-2-amine

N-(tert-butylsulfamoyl)-2-methylpropan-2-amine (PubChem CID 2729622) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-(tert-butylsulfamoyl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(tert-butylsulfamoyl)-2-methylpropan-2-amine
PubChem CID2729622
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC NameN-(tert-butylsulfamoyl)-2-methylpropan-2-amine
SMILESCC(C)(C)NS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2,3)9-13(11,12)10-8(4,5)6/h9-10H,1-6H3
InChIKeyOABUVOKKVZYJPA-UHFFFAOYSA-N
XLogP1.01
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(tert-butylsulfamoyl)-2-methylpropan-2-amine?
The IUPAC name of N-(tert-butylsulfamoyl)-2-methylpropan-2-amine (CID 2729622) is N-(tert-butylsulfamoyl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(tert-butylsulfamoyl)-2-methylpropan-2-amine?
The canonical SMILES for N-(tert-butylsulfamoyl)-2-methylpropan-2-amine is CC(C)(C)NS(=O)(=O)NC(C)(C)C.
What is the InChIKey of N-(tert-butylsulfamoyl)-2-methylpropan-2-amine?
The InChIKey is OABUVOKKVZYJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-7(2,3)9-13(11,12)10-8(4,5)6/h9-10H,1-6H3.
What are the key properties of N-(tert-butylsulfamoyl)-2-methylpropan-2-amine?
N-(tert-butylsulfamoyl)-2-methylpropan-2-amine has a molecular weight of 208.33 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylsulfamoyl)-2-methylpropan-2-amine is sourced from PubChem (CID 2729622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).