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Molecule
ID:76417
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇NO₂
Molecular Mass
207.26888
Exact Mass
207.12592879
Charge
0
InChI
InChI=1S/C12H17NO2/c1-14-10-4-6-11(7-5-10)15-12-3-2-8-13-9-12/h4-7,12-13H,2-3,8-9H2,1H3
InChIKey
RLOWUIOSLGWUIA-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)OC1CCCNC1
Isomeric Smiles
N1CC(Oc2ccc(cc2)OC)CCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.4116923
LogD (pH = 7.4)
-0.3053584
Log P
1.7590644
Molar Refractivity
58.92
Polarizability
23.526104
Polar Surface Area
30.49
Rotatable Bonds
3
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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IUPAC Traditional name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR12999
Bide Pharmatech
BD188609
Academic Data
PubChem
3345976
Names and Identifiers
IUPAC name
3-(4-methoxyphenoxy)piperidine
IUPAC Traditional name
3-(4-methoxyphenoxy)piperidine
Synonyms
3-(4-methoxy-phenoxy)piperidine
3-(4-Methoxyphenoxy)piperidine
Registration numbers
MDL Number
MFCD05863871
MFCD06796303
PubChem SID
162041322
PubChem CID
3345976
CAS Number
38247-88-0
Properties
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay