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Molecule
ID:79330
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₁NO₂
Molecular Mass
165.18914
Exact Mass
165.0789786
Charge
0
InChI
InChI=1S/C9H11NO2/c1-12-8-4-2-3-7(5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
InChIKey
HPKKEDGOBIXMHS-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)CC(=O)N
Isomeric Smiles
O=C(Cc1cc(ccc1)OC)N
Calculated Properties
JChem
Acid pKa
16.038969
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.64638025
LogD (pH = 7.4)
0.64638025
Log P
0.64638025
Molar Refractivity
45.651
Polarizability
17.734482
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR21785
Academic Data
PubChem
2774973
Names and Identifiers
Synonyms
2-(3-methoxyphenyl)acetamide
IUPAC Traditional name
2-(3-methoxyphenyl)acetamide
IUPAC name
2-(3-methoxyphenyl)acetamide
Registration numbers
MDL Number
MFCD00085105
CAS Number
18463-71-3
PubChem CID
2774973
PubChem SID
162044093
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay