N-(tert-butylsulfamoyl)-2-methylpropan-1-amine

C8H20N2O2S — CID 104538392

IUPACN-(tert-butylsulfamoyl)-2-methylpropan-1-amine
SMILESCC(C)CNS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2)6-9-13(11,12)10-8(3,4)5/h7,9-10H,6H2,1-5H3
InChIKeyUUZNWCFDNCMSMF-UHFFFAOYSA-N
MW208.33 g/mol
LogP0.86
Rot. Bonds4

About N-(tert-butylsulfamoyl)-2-methylpropan-1-amine

N-(tert-butylsulfamoyl)-2-methylpropan-1-amine (PubChem CID 104538392) has the molecular formula C8H20N2O2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-(tert-butylsulfamoyl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-(tert-butylsulfamoyl)-2-methylpropan-1-amine
PubChem CID104538392
Molecular FormulaC8H20N2O2S
Molecular Weight208.33 g/mol
Exact Mass208.12
IUPAC NameN-(tert-butylsulfamoyl)-2-methylpropan-1-amine
SMILESCC(C)CNS(=O)(=O)NC(C)(C)C
InChIInChI=1S/C8H20N2O2S/c1-7(2)6-9-13(11,12)10-8(3,4)5/h7,9-10H,6H2,1-5H3
InChIKeyUUZNWCFDNCMSMF-UHFFFAOYSA-N
XLogP0.86
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(tert-butylsulfamoyl)-2-methylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(tert-butylsulfamoylamino)propan-2-ol
CID 104538434
1-N-(tert-butylsulfamoyl)-3-methylbutane-1,2-diamine
CID 114810886
3-(tert-butylsulfamoylamino)-2-methylpropanenitrile
CID 104538456
3-(tert-butylsulfamoylamino)-N'-hydroxy-2-methylpropanimidamide
CID 104978430
N'-(tert-butylsulfamoyl)-N-methylmethanediamine
CID 117126162
1-[2-(tert-butylsulfamoylamino)ethylamino]propan-2-ol
CID 114811352
N-(2-methylpropylsulfamoyl)butan-2-amine
CID 114814896
N'-(tert-butylsulfamoyl)-N-methylethane-1,2-diamine
CID 114810641
2-hydroxy-2-methyl-3-(2-methylpropylsulfamoylamino)propanoic acid
CID 114814696
3-ethyl-1-(2-methylpropylsulfamoylamino)pentan-2-ol
CID 106288332
N-(ethoxysulfamoyl)-2-methylpropan-1-amine
CID 114814909
2-methyl-3-(2-methylpropylsulfamoylamino)propan-1-ol
CID 114815684

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylsulfamoyl)-2-methylpropan-1-amine?
The IUPAC name of N-(tert-butylsulfamoyl)-2-methylpropan-1-amine (CID 104538392) is N-(tert-butylsulfamoyl)-2-methylpropan-1-amine.
What is the SMILES notation for N-(tert-butylsulfamoyl)-2-methylpropan-1-amine?
The canonical SMILES for N-(tert-butylsulfamoyl)-2-methylpropan-1-amine is CC(C)CNS(=O)(=O)NC(C)(C)C.
What is the InChIKey of N-(tert-butylsulfamoyl)-2-methylpropan-1-amine?
The InChIKey is UUZNWCFDNCMSMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-7(2)6-9-13(11,12)10-8(3,4)5/h7,9-10H,6H2,1-5H3.
What are the key properties of N-(tert-butylsulfamoyl)-2-methylpropan-1-amine?
N-(tert-butylsulfamoyl)-2-methylpropan-1-amine has a molecular weight of 208.33 g/mol, XLogP of 0.86, 4 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-1-amine is sourced from PubChem (CID 104538392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).