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Molecule
ID:15363
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₀ClNO
Molecular Mass
277.7891
Exact Mass
277.12334195
Charge
0
InChI
InChI=1S/C16H19NO.ClH/c1-2-8-15-14(6-1)7-3-9-16(15)18-12-13-5-4-10-17-11-13;/h1-3,6-9,13,17H,4-5,10-12H2;1H
InChIKey
XUQMNXUBAVIRSP-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CN1)COc1cccc2c1cccc2.Cl
Isomeric Smiles
C1CC(CNC1)COc1cccc2c1cccc2.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.27092022
LogD (pH = 7.4)
0.3866671
Log P
2.950967
Molar Refractivity
73.847
Polarizability
30.464695
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
013989
Academic Data
PubChem
45074928
Names and Identifiers
Synonyms
3-[(1-Naphthyloxy)methyl]piperidine hydrochloride
IUPAC name
3-[(naphthalen-1-yloxy)methyl]piperidine hydrochloride
IUPAC Traditional name
3-[(naphthalen-1-yloxy)methyl]piperidine hydrochloride
Registration numbers
PubChem SID
160978670
PubChem CID
45074928
MDL Number
MFCD08146660
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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