N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide

C10H14Cl2N2O2S — CID 63194668

IUPACN-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide
SMILESCC(C)(CN)NS(=O)(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H14Cl2N2O2S/c1-10(2,6-13)14-17(15,16)9-4-7(11)3-8(12)5-9/h3-5,14H,6,13H2,1-2H3
InChIKeyOVQCMGWGSXYZAV-UHFFFAOYSA-N
MW297.21 g/mol
LogP2.01
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide

N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide (PubChem CID 63194668) has the molecular formula C10H14Cl2N2O2S and a molecular weight of 297.21 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide
PubChem CID63194668
Molecular FormulaC10H14Cl2N2O2S
Molecular Weight297.21 g/mol
Exact Mass296.02
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide
SMILESCC(C)(CN)NS(=O)(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H14Cl2N2O2S/c1-10(2,6-13)14-17(15,16)9-4-7(11)3-8(12)5-9/h3-5,14H,6,13H2,1-2H3
InChIKeyOVQCMGWGSXYZAV-UHFFFAOYSA-N
XLogP2.01
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.21
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3,5-dichlorophenyl)sulfonylamino]-3-methylbutanoic acid
CID 64699972
N-(1-amino-2-methylpropan-2-yl)-3,4,5-trifluorobenzenesulfonamide
CID 91659844
N-(1-amino-2-methylpropan-2-yl)-4-chloro-2-methylbenzenesulfonamide
CID 63194541
N-(1-amino-2-methylpropan-2-yl)-6-chloro-5-methylpyridine-3-sulfonamide
CID 84591390
N-(1-amino-2-methylpropan-2-yl)-4-chloro-2-methylbenzenesulfonamide;hydrochloride
CID 119975810
N-(1-amino-2-methylpropan-2-yl)-4-methylbenzenesulfonamide;hydrochloride
CID 119975374
3,5-dichloro-N-[5-(2,2-dimethylpropoxy)-2-methylpentan-2-yl]benzenesulfonamide
CID 146352834
N-(1-amino-2-methylpropan-2-yl)-3-chloro-4-methylsulfanylbenzenesulfonamide;hydrochloride
CID 120709208
N-(1-amino-2-methylpropan-2-yl)-5-chloro-2-methoxybenzenesulfonamide
CID 82345223
2-[(3,5-dichlorophenyl)sulfonylamino]-2-methylbutanoic acid
CID 79792778
N-(1-amino-2-methylpropan-2-yl)-3-bromo-5-cyanobenzenesulfonamide;hydrochloride
CID 119975364
N-(1-amino-2-methylpropan-2-yl)-1-methylpyrrole-3-sulfonamide
CID 63194324

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide (CID 63194668) is N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide is CC(C)(CN)NS(=O)(=O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide?
The InChIKey is OVQCMGWGSXYZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14Cl2N2O2S/c1-10(2,6-13)14-17(15,16)9-4-7(11)3-8(12)5-9/h3-5,14H,6,13H2,1-2H3.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide?
N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide has a molecular weight of 297.21 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-3,5-dichlorobenzenesulfonamide is sourced from PubChem (CID 63194668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).