N-(2,6-dibromo-4-ethylphenyl)acetamide

C10H11Br2NO — CID 21064560

IUPACN-(2,6-dibromo-4-ethylphenyl)acetamide
SMILESCCc1cc(Br)c(NC(C)=O)c(Br)c1
InChIInChI=1S/C10H11Br2NO/c1-3-7-4-8(11)10(9(12)5-7)13-6(2)14/h4-5H,3H2,1-2H3,(H,13,14)
InChIKeyPLSNAECFKQJSDK-UHFFFAOYSA-N
MW321.01 g/mol
LogP3.73
Rot. Bonds2

About N-(2,6-dibromo-4-ethylphenyl)acetamide

N-(2,6-dibromo-4-ethylphenyl)acetamide (PubChem CID 21064560) has the molecular formula C10H11Br2NO and a molecular weight of 321.01 g/mol. Its IUPAC name is N-(2,6-dibromo-4-ethylphenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-dibromo-4-ethylphenyl)acetamide
PubChem CID21064560
Molecular FormulaC10H11Br2NO
Molecular Weight321.01 g/mol
Exact Mass318.92
IUPAC NameN-(2,6-dibromo-4-ethylphenyl)acetamide
SMILESCCc1cc(Br)c(NC(C)=O)c(Br)c1
InChIInChI=1S/C10H11Br2NO/c1-3-7-4-8(11)10(9(12)5-7)13-6(2)14/h4-5H,3H2,1-2H3,(H,13,14)
InChIKeyPLSNAECFKQJSDK-UHFFFAOYSA-N
XLogP3.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.01
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Acetamide, N-(2-bromo-4-methylphenyl)-
CID 69200
2-Chloro-N-(2,6-dibromo-4-methylphenyl)acetamide
CID 2063963
8-Bromo-1,2-dihydroquinolin-2-one
CID 10933094
N-(4-Bromo-2-methylphenyl)acetamide
CID 222277
N-(4-bromo-2-ethylphenyl)acetamide
CID 2735223
(2E)-N-(2-Bromo-4-methylphenyl)-3-phenylprop-2-enamide
CID 774831
N-(2-bromo-4-methylphenyl)-2-cyclopentylacetamide
CID 2707548
N-(2-Bromo-4,5-dimethylphenyl)acetamide
CID 890424
Acetamide, N-(4-(bromomethyl)phenyl)-
CID 149290
N-(2,6-dibromo-4-methylphenyl)-2-pyrrolidinylacetamide
CID 981096
N-(2,6-dibromo-4-methylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CID 2121356
1-(2,6-Dibromo-4-ethyl-phenyl)-3-tetradecyl-urea
CID 10369340

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dibromo-4-ethylphenyl)acetamide?
The IUPAC name of N-(2,6-dibromo-4-ethylphenyl)acetamide (CID 21064560) is N-(2,6-dibromo-4-ethylphenyl)acetamide.
What is the SMILES notation for N-(2,6-dibromo-4-ethylphenyl)acetamide?
The canonical SMILES for N-(2,6-dibromo-4-ethylphenyl)acetamide is CCc1cc(Br)c(NC(C)=O)c(Br)c1.
What is the InChIKey of N-(2,6-dibromo-4-ethylphenyl)acetamide?
The InChIKey is PLSNAECFKQJSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Br2NO/c1-3-7-4-8(11)10(9(12)5-7)13-6(2)14/h4-5H,3H2,1-2H3,(H,13,14).
What are the key properties of N-(2,6-dibromo-4-ethylphenyl)acetamide?
N-(2,6-dibromo-4-ethylphenyl)acetamide has a molecular weight of 321.01 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dibromo-4-ethylphenyl)acetamide is sourced from PubChem (CID 21064560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).