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Molecule
ID:34131
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₃NO₂
Molecular Mass
249.34862
Exact Mass
249.17287898
Charge
0
InChI
InChI=1S/C15H23NO2/c1-17-14-6-5-13(15(11-14)18-2)4-3-12-7-9-16-10-8-12/h5-6,11-12,16H,3-4,7-10H2,1-2H3
InChIKey
LGWSGMZHTVLZFO-UHFFFAOYSA-N
Canonic Smiles
COc1cc(OC)ccc1CCC1CCNCC1
Isomeric Smiles
C1NCCC(C1)CCc1c(cc(cc1)OC)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.5794826
LogD (pH = 7.4)
-0.123156995
Log P
2.6521056
Molar Refractivity
73.6074
Polarizability
28.979816
Polar Surface Area
30.49
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
Matrix Scientific
036880
Academic Data
PubChem
5102427
Names and Identifiers
IUPAC name
4-[2-(2,4-dimethoxyphenyl)ethyl]piperidine
IUPAC Traditional name
4-[2-(2,4-dimethoxyphenyl)ethyl]piperidine
Synonyms
4-[2-(2,4-Dimethoxyphenyl)ethyl]piperidine
Registration numbers
MDL Number
MFCD05022478
PubChem SID
160997438
PubChem CID
5102427
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay