N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride

C10H14BrClN2O — CID 2959503

IUPACN-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride
SMILESCN(C)CC(=O)Nc1ccccc1Br.Cl
InChIInChI=1S/C10H13BrN2O.ClH/c1-13(2)7-10(14)12-9-6-4-3-5-8(9)11;/h3-6H,7H2,1-2H3,(H,12,14);1H
InChIKeyFCVMKJPWGXJRLR-UHFFFAOYSA-N
MW293.59 g/mol
LogP2.37
Rot. Bonds3

About N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride

N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride (PubChem CID 2959503) has the molecular formula C10H14BrClN2O and a molecular weight of 293.59 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride
PubChem CID2959503
Molecular FormulaC10H14BrClN2O
Molecular Weight293.59 g/mol
Exact Mass292.00
IUPAC NameN-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride
SMILESCN(C)CC(=O)Nc1ccccc1Br.Cl
InChIInChI=1S/C10H13BrN2O.ClH/c1-13(2)7-10(14)12-9-6-4-3-5-8(9)11;/h3-6H,7H2,1-2H3,(H,12,14);1H
InChIKeyFCVMKJPWGXJRLR-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.59
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 78788147
N-[2-(2-bromoanilino)-2-oxoethyl]-N,2-dimethylpropanamide
CID 47097234
2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-ethylacetamide
CID 47104711
methyl N-[2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]acetyl]carbamate
CID 9252610
N,N'-bis(2-bromophenyl)butanediamide
CID 1039657
N-(2-bromophenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide
CID 9252567
N-(2-bromophenyl)-2-[3-(dimethylamino)propyl-methylsulfonylamino]acetamide
CID 113150212
N-(2-bromophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 28586901
N-[2-(2-bromoanilino)-2-oxoethyl]-N-methylpentanamide
CID 27800739
N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide
CID 131931780
N-(2-bromo-4-iodophenyl)-2-(dimethylamino)acetamide
CID 130498541
2-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-N-(3-methylphenyl)acetamide
CID 9252643

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride?
The IUPAC name of N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride (CID 2959503) is N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride?
The canonical SMILES for N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride is CN(C)CC(=O)Nc1ccccc1Br.Cl.
What is the InChIKey of N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride?
The InChIKey is FCVMKJPWGXJRLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O.ClH/c1-13(2)7-10(14)12-9-6-4-3-5-8(9)11;/h3-6H,7H2,1-2H3,(H,12,14);1H.
What are the key properties of N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride?
N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride has a molecular weight of 293.59 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-(dimethylamino)acetamide;hydrochloride is sourced from PubChem (CID 2959503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).