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Molecule
ID:22602
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Mass
270.32632
Exact Mass
270.13682783
Charge
0
InChI
InChI=1S/C16H18N2O2/c1-11-5-3-6-12(2)16(11)20-10-15(19)18-14-8-4-7-13(17)9-14/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKey
FKNFAPHAKJOXGS-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cccc(c1)N)COc1c(C)cccc1C
Isomeric Smiles
c1(OCC(=O)Nc2cc(N)ccc2)c(cccc1C)C
Calculated Properties
JChem
Acid pKa
12.554422
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.917311
LogD (pH = 7.4)
2.925666
Log P
2.9257765
Molar Refractivity
81.6659
Polarizability
30.149555
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Bioactivity
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Data Source
Academic Data
PubChem
16786929
Commercial Catalog
Matrix Scientific
025003
Names and Identifiers
IUPAC Traditional name
N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide
IUPAC name
N-(3-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide
Synonyms
N-(3-Aminophenyl)-2-(2,6-dimethylphenoxy)acetamide
Registration numbers
MDL Number
MFCD09733685
PubChem SID
160985909
PubChem CID
16786929
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay