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Molecule
ID:22600
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₀N₂O₂
Molecular Mass
284.3529
Exact Mass
284.15247789
Charge
0
InChI
InChI=1S/C17H20N2O2/c1-12(2)15-8-3-4-9-16(15)21-11-17(20)19-14-7-5-6-13(18)10-14/h3-10,12H,11,18H2,1-2H3,(H,19,20)
InChIKey
CIBYGJURPGRGGH-UHFFFAOYSA-N
Canonic Smiles
O=C(Nc1cccc(c1)N)COc1ccccc1C(C)C
Isomeric Smiles
C(=O)(Nc1cc(N)ccc1)COc1c(C(C)C)cccc1
Calculated Properties
JChem
Acid pKa
12.554647
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
3.135167
LogD (pH = 7.4)
3.1438284
Log P
3.143943
Molar Refractivity
85.7743
Polarizability
32.068085
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
16795328
Commercial Catalog
Matrix Scientific
025001
Names and Identifiers
IUPAC Traditional name
N-(3-aminophenyl)-2-(2-isopropylphenoxy)acetamide
IUPAC name
N-(3-aminophenyl)-2-[2-(propan-2-yl)phenoxy]acetamide
Synonyms
N-(3-Aminophenyl)-2-(2-isopropylphenoxy)acetamide
Registration numbers
MDL Number
MFCD09742153
PubChem SID
160985907
PubChem CID
16795328
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay