2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide

C11H15Br2N3O — CID 62687733

IUPAC2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide
SMILESCN(CCN)CC(=O)Nc1ccc(Br)cc1Br
InChIInChI=1S/C11H15Br2N3O/c1-16(5-4-14)7-11(17)15-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5,7,14H2,1H3,(H,15,17)
InChIKeyXBJFHFNCTCIKFP-UHFFFAOYSA-N
MW365.07 g/mol
LogP2.04
Rot. Bonds5

About 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide

2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide (PubChem CID 62687733) has the molecular formula C11H15Br2N3O and a molecular weight of 365.07 g/mol. Its IUPAC name is 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide.

Molecular Properties

Compound Name2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide
PubChem CID62687733
Molecular FormulaC11H15Br2N3O
Molecular Weight365.07 g/mol
Exact Mass362.96
IUPAC Name2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide
SMILESCN(CCN)CC(=O)Nc1ccc(Br)cc1Br
InChIInChI=1S/C11H15Br2N3O/c1-16(5-4-14)7-11(17)15-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5,7,14H2,1H3,(H,15,17)
InChIKeyXBJFHFNCTCIKFP-UHFFFAOYSA-N
XLogP2.04
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.07
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dibromophenyl)-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 115666901
2-[2-aminoethyl(methyl)amino]-N-(2,3,4-trifluorophenyl)acetamide
CID 62686094
2-[2-aminoethyl(methyl)amino]-N-(4-bromo-3-methylphenyl)acetamide
CID 55103559
N-(2,4-dibromophenyl)-2-[1-hydroxypropan-2-yl(methyl)amino]acetamide
CID 112548617
2-[2-aminoethyl(methyl)amino]-N-(2,4,5-trichlorophenyl)acetamide
CID 62688637
6-amino-N-(2,4-dibromophenyl)-4,4-dimethylhexanamide
CID 65290987
2-[2-aminoethyl(ethyl)amino]-N-(4-bromo-2-fluorophenyl)acetamide
CID 114231146
2-[butyl(2-hydroxyethyl)amino]-N-(2,4-dibromophenyl)acetamide
CID 60689148
N-(2-bromo-4-nitrophenyl)-2-[butyl(methyl)amino]acetamide
CID 31477713
2-(2-aminoethoxy)-N-(2,4-dibromophenyl)acetamide
CID 79473463
methyl 3-[[2-(4-bromo-2-chloroanilino)-2-oxoethyl]-methylamino]propanoate
CID 62012088
3-(2,4-dibromoanilino)-3-oxopropanoic acid
CID 62230789

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide?
The IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide (CID 62687733) is 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide.
What is the SMILES notation for 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide?
The canonical SMILES for 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide is CN(CCN)CC(=O)Nc1ccc(Br)cc1Br.
What is the InChIKey of 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide?
The InChIKey is XBJFHFNCTCIKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15Br2N3O/c1-16(5-4-14)7-11(17)15-10-3-2-8(12)6-9(10)13/h2-3,6H,4-5,7,14H2,1H3,(H,15,17).
What are the key properties of 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide?
2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide has a molecular weight of 365.07 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(methyl)amino]-N-(2,4-dibromophenyl)acetamide is sourced from PubChem (CID 62687733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).