2-anilino-2-(3-methoxyphenyl)acetamide

C15H16N2O2 — CID 54889449

IUPAC2-anilino-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(C(Nc2ccccc2)C(N)=O)c1
InChIInChI=1S/C15H16N2O2/c1-19-13-9-5-6-11(10-13)14(15(16)18)17-12-7-3-2-4-8-12/h2-10,14,17H,1H3,(H2,16,18)
InChIKeyKTLIMWGRRJGRDT-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.33
Rot. Bonds5

About 2-anilino-2-(3-methoxyphenyl)acetamide

2-anilino-2-(3-methoxyphenyl)acetamide (PubChem CID 54889449) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-anilino-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-anilino-2-(3-methoxyphenyl)acetamide
PubChem CID54889449
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-anilino-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(C(Nc2ccccc2)C(N)=O)c1
InChIInChI=1S/C15H16N2O2/c1-19-13-9-5-6-11(10-13)14(15(16)18)17-12-7-3-2-4-8-12/h2-10,14,17H,1H3,(H2,16,18)
InChIKeyKTLIMWGRRJGRDT-UHFFFAOYSA-N
XLogP2.33
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-2-(3,4-dimethoxyphenyl)acetamide
CID 61005050
2-(3-methoxyphenyl)-2-(methylamino)acetamide
CID 60797274
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-(3,4-dichlorophenyl)-2-(3-methoxyanilino)acetamide
CID 60995627
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
2-anilino-2-(3-chloro-4-methoxyphenyl)acetamide
CID 65026961
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028
2-(4-ethylphenyl)-2-(3-methoxyanilino)acetamide
CID 61005414
(2R)-2-phenyl-2-(3-propan-2-ylanilino)acetamide
CID 33474317
methyl 2-(3-methoxyphenyl)-2-(propan-2-ylamino)acetate
CID 60786504
2-anilino-2-[3-(trifluoromethyl)phenyl]acetamide
CID 61005725
methyl 4-(2-amino-1-anilino-2-oxoethyl)benzoate
CID 61005608

Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-anilino-2-(3-methoxyphenyl)acetamide (CID 54889449) is 2-anilino-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-anilino-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-anilino-2-(3-methoxyphenyl)acetamide is COc1cccc(C(Nc2ccccc2)C(N)=O)c1.
What is the InChIKey of 2-anilino-2-(3-methoxyphenyl)acetamide?
The InChIKey is KTLIMWGRRJGRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-13-9-5-6-11(10-13)14(15(16)18)17-12-7-3-2-4-8-12/h2-10,14,17H,1H3,(H2,16,18).
What are the key properties of 2-anilino-2-(3-methoxyphenyl)acetamide?
2-anilino-2-(3-methoxyphenyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 54889449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).