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Molecule
ID:19273
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₂N₂O
Molecular Mass
234.33728
Exact Mass
234.17321333
Charge
0
InChI
InChI=1S/C14H22N2O/c1-17-14-8-4-3-7-12(14)13(11-15)16-9-5-2-6-10-16/h3-4,7-8,13H,2,5-6,9-11,15H2,1H3
InChIKey
PCQCMHDWEYJAET-UHFFFAOYSA-N
Canonic Smiles
NCC(c1ccccc1OC)N1CCCCC1
Isomeric Smiles
c1(C(N2CCCCC2)CN)c(OC)cccc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.055201
LogD (pH = 7.4)
0.16434325
Log P
1.8701208
Molar Refractivity
70.8259
Polarizability
28.079468
Polar Surface Area
38.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Academic Data
PubChem
16784297
Commercial Catalog
Enamine
EN300-49896
Matrix Scientific
021558
Names and Identifiers
Synonyms
2-(2-methoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine
2-(2-Methoxy-phenyl)-2-piperidin-1-yl-ethylamine
IUPAC name
2-(2-methoxyphenyl)-2-(piperidin-1-yl)ethan-1-amine
IUPAC Traditional name
2-(2-methoxyphenyl)-2-(piperidin-1-yl)ethanamine
Registration numbers
PubChem SID
160982580
PubChem CID
16784297
MDL Number
MFCD08568551
CAS Number
904805-93-2
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
2.32
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay