2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide

C11H18N2O3S — CID 64538397

IUPAC2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1OCC(C)(C)N
InChIInChI=1S/C11H18N2O3S/c1-11(2,12)8-16-9-6-4-5-7-10(9)17(14,15)13-3/h4-7,13H,8,12H2,1-3H3
InChIKeyLENOQKIXDVKNFT-UHFFFAOYSA-N
MW258.34 g/mol
LogP0.71
Rot. Bonds5

About 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide

2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide (PubChem CID 64538397) has the molecular formula C11H18N2O3S and a molecular weight of 258.34 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide
PubChem CID64538397
Molecular FormulaC11H18N2O3S
Molecular Weight258.34 g/mol
Exact Mass258.10
IUPAC Name2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1OCC(C)(C)N
InChIInChI=1S/C11H18N2O3S/c1-11(2,12)8-16-9-6-4-5-7-10(9)17(14,15)13-3/h4-7,13H,8,12H2,1-3H3
InChIKeyLENOQKIXDVKNFT-UHFFFAOYSA-N
XLogP0.71
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.34
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methoxyamino)-N-methylbenzenesulfonamide
CID 23002402
2-(3,3-dimethylbutylamino)-N-methylbenzenesulfonamide
CID 62951903
2-(2-methoxyethylamino)-N-methylbenzenesulfonamide
CID 43454289
2-tert-butyl-N-methylbenzenesulfonamide
CID 118909876
N-methyl-2-(piperidin-2-ylmethoxy)benzenesulfonamide
CID 62349156
2-[3-(aminomethyl)phenoxy]-N-methylbenzenesulfonamide
CID 106485930
2-(6-aminohexylamino)-N-methylbenzenesulfonamide
CID 107845260
3-[2-(methylsulfamoyl)anilino]propanamide
CID 43553671
2-[4-(2-amino-2-methylpropyl)piperazin-1-yl]-N-methylbenzenesulfonamide
CID 120848242
2-(2-aminoethoxy)-N-propylbenzenesulfonamide
CID 62349526
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-methylbenzenesulfonamide
CID 114775875
3-methyl-3-[2-(methylsulfamoyl)anilino]butanamide
CID 106097032

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide (CID 64538397) is 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccccc1OCC(C)(C)N.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide?
The InChIKey is LENOQKIXDVKNFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S/c1-11(2,12)8-16-9-6-4-5-7-10(9)17(14,15)13-3/h4-7,13H,8,12H2,1-3H3.
What are the key properties of 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide?
2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide has a molecular weight of 258.34 g/mol, XLogP of 0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropoxy)-N-methylbenzenesulfonamide is sourced from PubChem (CID 64538397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).