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Molecule
ID:101467
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₇NO
Molecular Mass
227.30158
Exact Mass
227.13101417
Charge
0
InChI
InChI=1S/C15H17NO/c1-16-11-13-7-9-14(10-8-13)12-17-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3
InChIKey
PSMWUOSOWNRPOJ-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccc(cc1)COc1ccccc1
Isomeric Smiles
O(Cc1ccc(cc1)CNC)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.09214056
LogD (pH = 7.4)
0.89543945
Log P
3.0983965
Molar Refractivity
70.3818
Polarizability
27.697477
Polar Surface Area
21.26
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
Commercial Catalog
Maybridge
CC63746
Academic Data
PubChem
24229704
Names and Identifiers
Synonyms
N-methyl-4-(phenoxymethyl)benzylamine
IUPAC name
methyl({[4-(phenoxymethyl)phenyl]methyl})amine
IUPAC Traditional name
methyl({[4-(phenoxymethyl)phenyl]methyl})amine
Registration numbers
MDL Number
MFCD09879942
CAS Number
941716-90-1
PubChem CID
24229704
PubChem SID
162086779
Properties
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay