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Molecule
ID:28823
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁NO₂
Molecular Mass
271.35414
Exact Mass
271.15722892
Charge
0
InChI
InChI=1S/C17H21NO2/c1-3-20-17-6-4-5-15(11-17)13-18-12-14-7-9-16(19-2)10-8-14/h4-11,18H,3,12-13H2,1-2H3
InChIKey
MLXUYDQOYOTPRK-UHFFFAOYSA-N
Canonic Smiles
CCOc1cccc(c1)CNCc1ccc(cc1)OC
Isomeric Smiles
N(Cc1ccc(cc1)OC)Cc1cc(OCC)ccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.2966351
LogD (pH = 7.4)
1.8193834
Log P
3.2975333
Molar Refractivity
81.5936
Polarizability
32.027695
Polar Surface Area
30.49
Rotatable Bonds
7
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
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IUPAC name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
031411
Academic Data
PubChem
4724161
Names and Identifiers
IUPAC name
[(3-ethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine
Synonyms
N-(3-Ethoxybenzyl)(4-methoxyphenyl)methanamine
IUPAC Traditional name
[(3-ethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine
Registration numbers
MDL Number
MFCD07411914
PubChem SID
160992130
PubChem CID
4724161
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay