N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride

C13H22BrClN2O2S — CID 119992344

IUPACN-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride
SMILESCC(C)C(N)CCN(C)S(=O)(=O)c1ccc(Br)cc1.Cl
InChIInChI=1S/C13H21BrN2O2S.ClH/c1-10(2)13(15)8-9-16(3)19(17,18)12-6-4-11(14)5-7-12;/h4-7,10,13H,8-9,15H2,1-3H3;1H
InChIKeyDXPXMLFHROABFR-UHFFFAOYSA-N
MW385.76 g/mol
LogP2.86
Rot. Bonds6

About N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride

N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride (PubChem CID 119992344) has the molecular formula C13H22BrClN2O2S and a molecular weight of 385.76 g/mol. Its IUPAC name is N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride
PubChem CID119992344
Molecular FormulaC13H22BrClN2O2S
Molecular Weight385.76 g/mol
Exact Mass384.03
IUPAC NameN-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride
SMILESCC(C)C(N)CCN(C)S(=O)(=O)c1ccc(Br)cc1.Cl
InChIInChI=1S/C13H21BrN2O2S.ClH/c1-10(2)13(15)8-9-16(3)19(17,18)12-6-4-11(14)5-7-12;/h4-7,10,13H,8-9,15H2,1-3H3;1H
InChIKeyDXPXMLFHROABFR-UHFFFAOYSA-N
XLogP2.86
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.76
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-4-methylpentyl)-N,4-dimethylbenzenesulfonamide;hydrochloride
CID 119991959
N-(3-amino-4-methylpentyl)-4-iodo-N-methylbenzenesulfonamide
CID 115317712
4-bromo-N-methyl-N-(3-methylbutyl)benzenesulfonamide
CID 61060305
N-(3-amino-4-methylpentyl)-3-bromo-4-fluoro-N-methylbenzenesulfonamide
CID 119992402
N-(3-amino-4-methylpentyl)-4-(2-ethoxyethoxy)-N-methylbenzenesulfonamide;hydrochloride
CID 119992308
ethyl 4-[(3-amino-4-methylpentyl)-methylsulfamoyl]benzoate;hydrochloride
CID 119992233
4-[(3-amino-4-methylpentyl)-methylsulfamoyl]-N,N-diethylbenzamide
CID 119992307
N-(3-amino-4-methylpentyl)-3-iodo-N-methylbenzenesulfonamide;hydrochloride
CID 119992395
N-(3-amino-4-methylpentyl)-4-fluoro-N,3-dimethylbenzenesulfonamide
CID 119992136
N-(3-amino-4-methylpentyl)-2-bromo-N,4-dimethylbenzenesulfonamide;hydrochloride
CID 119992368
N-(3-amino-4-methylpentyl)-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide;hydrochloride
CID 119992236
N-(3-amino-4-methylpentyl)-3-fluoro-4-(methanesulfonamido)-N-methylbenzenesulfonamide;hydrochloride
CID 119992157

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride?
The IUPAC name of N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride (CID 119992344) is N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride.
What is the SMILES notation for N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride?
The canonical SMILES for N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride is CC(C)C(N)CCN(C)S(=O)(=O)c1ccc(Br)cc1.Cl.
What is the InChIKey of N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride?
The InChIKey is DXPXMLFHROABFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21BrN2O2S.ClH/c1-10(2)13(15)8-9-16(3)19(17,18)12-6-4-11(14)5-7-12;/h4-7,10,13H,8-9,15H2,1-3H3;1H.
What are the key properties of N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride?
N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride has a molecular weight of 385.76 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylpentyl)-4-bromo-N-methylbenzenesulfonamide;hydrochloride is sourced from PubChem (CID 119992344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).