N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride

C11H15BrCl2N2O — CID 119629541

IUPACN-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride
SMILESCC(C)(N)CNC(=O)c1cc(Br)ccc1Cl.Cl
InChIInChI=1S/C11H14BrClN2O.ClH/c1-11(2,14)6-15-10(16)8-5-7(12)3-4-9(8)13;/h3-5H,6,14H2,1-2H3,(H,15,16);1H
InChIKeyDOAZEBFFDACMOL-UHFFFAOYSA-N
MW342.06 g/mol
LogP2.99
Rot. Bonds3

About N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride

N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride (PubChem CID 119629541) has the molecular formula C11H15BrCl2N2O and a molecular weight of 342.06 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride
PubChem CID119629541
Molecular FormulaC11H15BrCl2N2O
Molecular Weight342.06 g/mol
Exact Mass339.97
IUPAC NameN-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride
SMILESCC(C)(N)CNC(=O)c1cc(Br)ccc1Cl.Cl
InChIInChI=1S/C11H14BrClN2O.ClH/c1-11(2,14)6-15-10(16)8-5-7(12)3-4-9(8)13;/h3-5H,6,14H2,1-2H3,(H,15,16);1H
InChIKeyDOAZEBFFDACMOL-UHFFFAOYSA-N
XLogP2.99
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.06
LogP ≤ 52.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-ethylbutyl)-5-bromo-2-chlorobenzamide;hydrochloride
CID 119642954
5-bromo-2-chloro-N-(3-chloro-2,2-dimethylpropyl)benzamide
CID 115364457
5-bromo-2-chloro-N-(2-cyclopropyl-2-hydroxypropyl)benzamide
CID 90499338
5-bromo-2-chloro-N-(2-ethyl-2-methylsulfanylbutyl)benzamide
CID 103709313
5-bromo-2-chloro-N-(2-methyl-2-pyrrolidin-1-ylpropyl)benzamide
CID 110413932
N-(2-amino-2-methylpropyl)-2-chlorobenzamide;hydrochloride
CID 119630194
5-bromo-2-chloro-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119503330
N-(2-amino-2-methylpropyl)-4-bromo-2-methoxybenzamide
CID 81482472
N-(2-amino-2-methylpropyl)-5-(tert-butylcarbamoylamino)-2-chlorobenzamide;hydrochloride
CID 119626864
3-[(5-bromo-2-chlorobenzoyl)amino]-2-methylpropanoic acid
CID 55105060
N-(3-aminopropyl)-5-bromo-2-chlorobenzamide
CID 43378819
N-(2-amino-2-methylpropyl)-4-bromobenzamide
CID 81482664

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride (CID 119629541) is N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride is CC(C)(N)CNC(=O)c1cc(Br)ccc1Cl.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride?
The InChIKey is DOAZEBFFDACMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrClN2O.ClH/c1-11(2,14)6-15-10(16)8-5-7(12)3-4-9(8)13;/h3-5H,6,14H2,1-2H3,(H,15,16);1H.
What are the key properties of N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride?
N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride has a molecular weight of 342.06 g/mol, XLogP of 2.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-5-bromo-2-chlorobenzamide;hydrochloride is sourced from PubChem (CID 119629541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).