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Molecule
ID:19898
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₅NO₂
Molecular Mass
229.2744
Exact Mass
229.11027873
Charge
0
InChI
InChI=1S/C14H15NO2/c1-10-7-8-11(15)14(9-10)17-13-6-4-3-5-12(13)16-2/h3-9H,15H2,1-2H3
InChIKey
JVWQFBGKHUJSJE-UHFFFAOYSA-N
Canonic Smiles
COc1ccccc1Oc1cc(C)ccc1N
Isomeric Smiles
c1(Oc2c(OC)cccc2)c(ccc(c1)C)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.9971356
LogD (pH = 7.4)
3.0003164
Log P
3.0003572
Molar Refractivity
68.5036
Polarizability
26.08483
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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RDKit
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
26189554
Commercial Catalog
Matrix Scientific
022207
Names and Identifiers
IUPAC Traditional name
2-(2-methoxyphenoxy)-4-methylaniline
Synonyms
2-(2-Methoxyphenoxy)-4-methylaniline
IUPAC name
2-(2-methoxyphenoxy)-4-methylaniline
Registration numbers
PubChem SID
160983205
PubChem CID
26189554
MDL Number
MFCD08688070
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