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Molecule
ID:23152
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/c1-11-4-3-5-12(2)16(11)20-10-15(19)18-14-8-6-13(17)7-9-14/h3-9H,10,17H2,1-2H3,(H,18,19)
InChIKey
ZVYCBRBAZQEZTM-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1ccc(cc1)N)COc1c(C)cccc1C
Isomeric Smiles
c1(OCC(=O)Nc2ccc(N)cc2)c(cccc1C)C
Calculated Properties
JChem
Acid pKa
12.791861
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.916769
LogD (pH = 7.4)
2.9256601
Log P
2.9257765
Molar Refractivity
81.6659
Polarizability
30.148438
Polar Surface Area
64.35
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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
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IUPAC Traditional name
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Synonyms
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IUPAC name
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Safety Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
025553
Academic Data
PubChem
16788658
Names and Identifiers
IUPAC Traditional name
N-(4-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide
Synonyms
N-(4-Aminophenyl)-2-(2,6-dimethylphenoxy)acetamide
IUPAC name
N-(4-aminophenyl)-2-(2,6-dimethylphenoxy)acetamide
Registration numbers
PubChem CID
16788658
PubChem SID
160986459
MDL Number
MFCD09735427
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay