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Molecule
ID:45878
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₈ClNO₂
Molecular Mass
255.74052
Exact Mass
255.1026065
Charge
0
InChI
InChI=1S/C13H17NO2.ClH/c15-13(12-4-2-1-3-5-12)16-10-11-6-8-14-9-7-11;/h1-5,11,14H,6-10H2;1H
InChIKey
OBCYVWJXWOCCCZ-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccccc1)OCC1CCNCC1.Cl
Isomeric Smiles
C(=O)(OCC1CCNCC1)c1ccccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1503391
LogD (pH = 7.4)
-0.68956757
Log P
2.0810816
Molar Refractivity
63.0577
Polarizability
24.752352
Polar Surface Area
38.33
Rotatable Bonds
4
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 Traditional name
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IUPAC name
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
049362
Academic Data
PubChem
53410153
Names and Identifiers
Synonyms
4-Piperidinylmethyl benzoate hydrochloride
IUPAC Traditional name
piperidin-4-ylmethyl benzoate hydrochloride
IUPAC name
piperidin-4-ylmethyl benzoate hydrochloride
Registration numbers
PubChem SID
162050641
PubChem CID
53410153
MDL Number
MFCD13559845
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay