2-[1-(2,4-dibromophenyl)ethylamino]acetamide

C10H12Br2N2O — CID 60781147

IUPAC2-[1-(2,4-dibromophenyl)ethylamino]acetamide
SMILESCC(NCC(N)=O)c1ccc(Br)cc1Br
InChIInChI=1S/C10H12Br2N2O/c1-6(14-5-10(13)15)8-3-2-7(11)4-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15)
InChIKeyRQNVKEOTQJSZOG-UHFFFAOYSA-N
MW336.03 g/mol
LogP2.35
Rot. Bonds4

About 2-[1-(2,4-dibromophenyl)ethylamino]acetamide

2-[1-(2,4-dibromophenyl)ethylamino]acetamide (PubChem CID 60781147) has the molecular formula C10H12Br2N2O and a molecular weight of 336.03 g/mol. Its IUPAC name is 2-[1-(2,4-dibromophenyl)ethylamino]acetamide.

Molecular Properties

Compound Name2-[1-(2,4-dibromophenyl)ethylamino]acetamide
PubChem CID60781147
Molecular FormulaC10H12Br2N2O
Molecular Weight336.03 g/mol
Exact Mass333.93
IUPAC Name2-[1-(2,4-dibromophenyl)ethylamino]acetamide
SMILESCC(NCC(N)=O)c1ccc(Br)cc1Br
InChIInChI=1S/C10H12Br2N2O/c1-6(14-5-10(13)15)8-3-2-7(11)4-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15)
InChIKeyRQNVKEOTQJSZOG-UHFFFAOYSA-N
XLogP2.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.03
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[(1R)-1-(2,4-dibromophenyl)ethyl]amino]-2,2-dimethylpropanamide
CID 97258604
2-[1-(2,4-dibromophenyl)ethylamino]-N-propylacetamide
CID 60781734
2-[4-[1-(2,4-dibromophenyl)ethylamino]phenyl]acetamide
CID 60782010
2-[1-(2,4-dibromophenyl)ethylamino]-3-methylbutanamide
CID 106344290
2-[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]acetamide
CID 26602537
N-[(3-bromophenyl)methyl]-1-(2,4-dibromophenyl)ethanamine
CID 55191985
4-[1-(2,4-dibromophenyl)ethylamino]benzamide
CID 60781228
N-[1-(2,4-dibromophenyl)ethyl]butan-2-amine
CID 60781142
N-[1-(2,4-dibromophenyl)ethyl]-N',N'-dimethylethane-1,2-diamine
CID 60781144
2-[1-(2,5-difluorophenyl)ethylamino]acetamide
CID 16773661
2-[1-(2-hydroxy-4-methoxyphenyl)ethylamino]acetamide
CID 43200366
1-(2,4-dibromophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
CID 22483194

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,4-dibromophenyl)ethylamino]acetamide?
The IUPAC name of 2-[1-(2,4-dibromophenyl)ethylamino]acetamide (CID 60781147) is 2-[1-(2,4-dibromophenyl)ethylamino]acetamide.
What is the SMILES notation for 2-[1-(2,4-dibromophenyl)ethylamino]acetamide?
The canonical SMILES for 2-[1-(2,4-dibromophenyl)ethylamino]acetamide is CC(NCC(N)=O)c1ccc(Br)cc1Br.
What is the InChIKey of 2-[1-(2,4-dibromophenyl)ethylamino]acetamide?
The InChIKey is RQNVKEOTQJSZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12Br2N2O/c1-6(14-5-10(13)15)8-3-2-7(11)4-9(8)12/h2-4,6,14H,5H2,1H3,(H2,13,15).
What are the key properties of 2-[1-(2,4-dibromophenyl)ethylamino]acetamide?
2-[1-(2,4-dibromophenyl)ethylamino]acetamide has a molecular weight of 336.03 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,4-dibromophenyl)ethylamino]acetamide is sourced from PubChem (CID 60781147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).