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Molecule
ID:13399
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Mass
250.33668
Exact Mass
250.16812795
Charge
0
InChI
InChI=1S/C14H22N2O2/c1-17-14-4-2-13(3-5-14)12-15-6-7-16-8-10-18-11-9-16/h2-5,15H,6-12H2,1H3
InChIKey
OFSPJMCOJMZMPM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)CNCCN1CCOCC1
Isomeric Smiles
c1c(ccc(c1)CNCCN1CCOCC1)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.999637
LogD (pH = 7.4)
-0.6872991
Log P
1.1740675
Molar Refractivity
72.8628
Polarizability
28.75173
Polar Surface Area
33.73
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
010824
InterBioScreen
BB_SC-4431
Academic Data
PubChem
3152375
Names and Identifiers
IUPAC name
[(4-methoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine
IUPAC Traditional name
[(4-methoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine
Synonyms
(4-Methoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine
N-(4-methoxybenzyl)-2-morpholinoethanamine
Registration numbers
PubChem SID
160976706
PubChem CID
3152375
MDL Number
MFCD03724749
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay