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Molecule
ID:15305
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₄ClNO
Molecular Mass
281.82086
Exact Mass
281.15464207
Charge
0
InChI
InChI=1S/C16H23NO.ClH/c1-2-6-15-14(4-1)5-3-7-16(15)18-12-13-8-10-17-11-9-13;/h3,5,7,13,17H,1-2,4,6,8-12H2;1H
InChIKey
GCVNQZLIDUDCQA-UHFFFAOYSA-N
Canonic Smiles
N1CCC(CC1)COc1cccc2c1CCCC2.Cl
Isomeric Smiles
c12c(OCC3CCNCC3)cccc1CCCC2.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.14076681
LogD (pH = 7.4)
0.6015376
Log P
3.3721876
Molar Refractivity
74.9778
Polarizability
29.356613
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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 Traditional name
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IUPAC name
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Synonyms
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PubChem CID
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
013342
Academic Data
PubChem
17178032
Names and Identifiers
IUPAC Traditional name
4-[(5,6,7,8-tetrahydronaphthalen-1-yloxy)methyl]piperidine hydrochloride
IUPAC name
4-[(5,6,7,8-tetrahydronaphthalen-1-yloxy)methyl]piperidine hydrochloride
Synonyms
4-[(5,6,7,8-Tetrahydro-1-naphthalenyloxy)-methyl]piperidine hydrochloride
Registration numbers
MDL Number
MFCD08445812
PubChem CID
17178032
PubChem SID
160978612
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay