N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride

C10H17ClN2O2S — CID 90081725

IUPACN-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride
SMILESCC(C)(N)CNS(=O)(=O)c1ccccc1.Cl
InChIInChI=1S/C10H16N2O2S.ClH/c1-10(2,11)8-12-15(13,14)9-6-4-3-5-7-9;/h3-7,12H,8,11H2,1-2H3;1H
InChIKeyYTPFQIONTWQEBX-UHFFFAOYSA-N
MW264.78 g/mol
LogP1.12
Rot. Bonds4

About N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride

N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride (PubChem CID 90081725) has the molecular formula C10H17ClN2O2S and a molecular weight of 264.78 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride
PubChem CID90081725
Molecular FormulaC10H17ClN2O2S
Molecular Weight264.78 g/mol
Exact Mass264.07
IUPAC NameN-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride
SMILESCC(C)(N)CNS(=O)(=O)c1ccccc1.Cl
InChIInChI=1S/C10H16N2O2S.ClH/c1-10(2,11)8-12-15(13,14)9-6-4-3-5-7-9;/h3-7,12H,8,11H2,1-2H3;1H
InChIKeyYTPFQIONTWQEBX-UHFFFAOYSA-N
XLogP1.12
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.78
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-methylpropyl)-4-chlorobenzenesulfonamide;hydrochloride
CID 119988011
N-(2-amino-2-methylpropyl)-4-fluorobenzenesulfonamide;hydrochloride
CID 119988167
1-N-(2-amino-2-methylpropyl)-4-N-(2,2,2-trifluoroethyl)benzene-1,4-disulfonamide
CID 119988277
N-(2-amino-2-methylpropyl)pyridine-3-sulfonamide
CID 115303456
N-(2-amino-2-methylpropyl)-4-propan-2-ylbenzenesulfonamide;hydrochloride
CID 119988328
N-(2-amino-2-methylpropyl)-3-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 119988015
N-(3-hydroxy-2,2-dimethylpropyl)benzenesulfonamide
CID 115362987
N-(3-bromo-2,2-dimethylpropyl)benzenesulfonamide
CID 115365229
N-(2-amino-2-methylpropyl)-4-nitrobenzenesulfonamide;hydrochloride
CID 119988012
N-(2-amino-2-methylpropyl)-2-ethylbenzenesulfonamide;hydrochloride
CID 120711490
N-(2-amino-2-methylpropyl)-4-methoxybenzenesulfonamide
CID 115303620
N-(2-amino-2-methylpropyl)-4-butan-2-ylbenzenesulfonamide;hydrochloride
CID 119987953

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride (CID 90081725) is N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride is CC(C)(N)CNS(=O)(=O)c1ccccc1.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride?
The InChIKey is YTPFQIONTWQEBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S.ClH/c1-10(2,11)8-12-15(13,14)9-6-4-3-5-7-9;/h3-7,12H,8,11H2,1-2H3;1H.
What are the key properties of N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride?
N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride has a molecular weight of 264.78 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)benzenesulfonamide;hydrochloride is sourced from PubChem (CID 90081725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).