2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide

C15H15BrN2O2 — CID 60995761

IUPAC2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cccc(Br)c1
InChIInChI=1S/C15H15BrN2O2/c1-20-13-8-3-2-7-12(13)18-14(15(17)19)10-5-4-6-11(16)9-10/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyDYYAPQQMJJUNMA-UHFFFAOYSA-N
MW335.20 g/mol
LogP3.10
Rot. Bonds5

About 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide

2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide (PubChem CID 60995761) has the molecular formula C15H15BrN2O2 and a molecular weight of 335.20 g/mol. Its IUPAC name is 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide.

Molecular Properties

Compound Name2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
PubChem CID60995761
Molecular FormulaC15H15BrN2O2
Molecular Weight335.20 g/mol
Exact Mass334.03
IUPAC Name2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1cccc(Br)c1
InChIInChI=1S/C15H15BrN2O2/c1-20-13-8-3-2-7-12(13)18-14(15(17)19)10-5-4-6-11(16)9-10/h2-9,14,18H,1H3,(H2,17,19)
InChIKeyDYYAPQQMJJUNMA-UHFFFAOYSA-N
XLogP3.10
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.20
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
CID 104822455
2-(3-bromophenyl)-2-(2-methoxyethylamino)acetamide
CID 62540999
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540
(2S)-N-(3-bromophenyl)-2-(2-methoxyanilino)propanamide
CID 9273986
(2S)-2-(2-methoxyanilino)-2-phenylacetate
CID 7148257
ethyl 2-(2-methoxyanilino)-2-phenylacetate
CID 13004503
(2S)-2-(3-bromo-4-methoxyanilino)-2-phenylacetamide
CID 95623687
2-(3-fluoro-4-methoxyphenyl)-2-(2-methylanilino)acetamide
CID 65096149
2-(4-bromoanilino)-2-(4-methoxy-3-methylphenyl)acetamide
CID 62131360
2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
CID 103572073
(2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-2-phenylacetamide
CID 35643780

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide?
The IUPAC name of 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide (CID 60995761) is 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide.
What is the SMILES notation for 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide?
The canonical SMILES for 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide is COc1ccccc1NC(C(N)=O)c1cccc(Br)c1.
What is the InChIKey of 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide?
The InChIKey is DYYAPQQMJJUNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O2/c1-20-13-8-3-2-7-12(13)18-14(15(17)19)10-5-4-6-11(16)9-10/h2-9,14,18H,1H3,(H2,17,19).
What are the key properties of 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide?
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide has a molecular weight of 335.20 g/mol, XLogP of 3.10, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide is sourced from PubChem (CID 60995761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).