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Molecule
ID:15357
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₃NO
Molecular Mass
281.39202
Exact Mass
281.17796436
Charge
0
InChI
InChI=1S/C19H23NO/c1-2-4-16(5-3-1)14-17-6-8-19(9-7-17)21-15-18-10-12-20-13-11-18/h1-9,18,20H,10-15H2
InChIKey
PZCHPXMRKKAYBS-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)COc1ccc(cc1)Cc1ccccc1
Isomeric Smiles
N1CCC(COc2ccc(Cc3ccccc3)cc2)CC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.78030664
LogD (pH = 7.4)
1.2410774
Log P
4.0117273
Molar Refractivity
87.2328
Polarizability
34.269157
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
013941
Academic Data
PubChem
23722975
Names and Identifiers
Synonyms
4-[(4-Benzylphenoxy)methyl]piperidine
IUPAC name
4-(4-benzylphenoxymethyl)piperidine
IUPAC Traditional name
4-(4-benzylphenoxymethyl)piperidine
Registration numbers
PubChem CID
23722975
PubChem SID
160978664
MDL Number
MFCD06245913
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay