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Molecule
ID:20385
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/c1-10-9-11(15)3-8-14(10)17-13-6-4-12(16-2)5-7-13/h3-9H,15H2,1-2H3
InChIKey
FHIFBEYIBRMDES-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)Oc1ccc(cc1C)N
Isomeric Smiles
c1(c(cc(N)cc1)C)Oc1ccc(cc1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.9601057
LogD (pH = 7.4)
2.9998262
Log P
3.0003572
Molar Refractivity
68.5036
Polarizability
26.082327
Polar Surface Area
44.48
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
18616549
Commercial Catalog
Matrix Scientific
022698
Names and Identifiers
IUPAC Traditional name
4-(4-methoxyphenoxy)-3-methylaniline
IUPAC name
4-(4-methoxyphenoxy)-3-methylaniline
Synonyms
4-(4-Methoxyphenoxy)-3-methylaniline
Registration numbers
MDL Number
MFCD08688081
PubChem SID
160983692
PubChem CID
18616549
Properties
Safety Information
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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