N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine

C9H22N2OS — CID 164656002

IUPACN-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine
SMILES[H]N=S(=O)(N(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C9H22N2OS/c1-8(2,3)11(7)13(10,12)9(4,5)6/h10H,1-7H3
InChIKeyPWNKUGOCSYUGFI-UHFFFAOYSA-N
MW206.35 g/mol
LogP2.48
Rot. Bonds1

About N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine

N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine (PubChem CID 164656002) has the molecular formula C9H22N2OS and a molecular weight of 206.35 g/mol. Its IUPAC name is N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine.

Molecular Properties

Compound NameN-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine
PubChem CID164656002
Molecular FormulaC9H22N2OS
Molecular Weight206.35 g/mol
Exact Mass206.15
IUPAC NameN-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine
SMILES[H]N=S(=O)(N(C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C9H22N2OS/c1-8(2,3)11(7)13(10,12)9(4,5)6/h10H,1-7H3
InChIKeyPWNKUGOCSYUGFI-UHFFFAOYSA-N
XLogP2.48
TPSA44.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.35
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-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

N-tert-butyl-N,2,2-trimethylpropane-1-sulfonamide
CID 122607675
N-(tert-butylsulfonimidoyl)-N-methylprop-2-yn-1-amine
CID 164644447
2-[[tert-butyl(methyl)sulfamoyl]amino]-2-methylpropane
CID 134401979
2-methyl-2-[methyl-(methylsulfonimidoyl)amino]propan-1-ol
CID 164644258
2-[tert-butyl(methyl)sulfamoyl]propanoic acid
CID 54048764
tert-butyl-imino-oxo-propan-2-yl-λ6-sulfane
CID 125457263
(2S)-2-amino-N-tert-butyl-N,3,3-trimethylbutane-1-sulfonamide
CID 58815074
N-tert-butyl-N-methyl-4-sulfanylbutane-1-sulfonamide
CID 134250274
N,2-dimethyl-N-(2,4,4-trimethylpentan-2-yl)propane-2-sulfonamide
CID 153298879
tert-butyl-cyclopropyl-imino-oxo-λ6-sulfane
CID 165438166
2-tert-butylsulfinyl-2-methylpropane;2-tert-butylsulfonyl-2-methylpropane;N,N-ditert-butylhydroxylamine
CID 165038422
2-(tert-butylsulfonimidoyl)phenol
CID 25041022

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine?
The IUPAC name of N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine (CID 164656002) is N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine.
What is the SMILES notation for N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine?
The canonical SMILES for N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine is [H]N=S(=O)(N(C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine?
The InChIKey is PWNKUGOCSYUGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2OS/c1-8(2,3)11(7)13(10,12)9(4,5)6/h10H,1-7H3.
What are the key properties of N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine?
N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine has a molecular weight of 206.35 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylsulfonimidoyl)-N,2-dimethylpropan-2-amine is sourced from PubChem (CID 164656002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).