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Molecule
ID:47083
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₀ClNO₂
Molecular Mass
269.7671
Exact Mass
269.11825657
Charge
0
InChI
InChI=1S/C14H19NO2.ClH/c1-11(16)13-4-6-14(7-5-13)17-10-12-3-2-8-15-9-12;/h4-7,12,15H,2-3,8-10H2,1H3;1H
InChIKey
IRLJMTZYNSMYBS-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1ccc(cc1)OCC1CCCNC1.Cl
Isomeric Smiles
C(=O)(c1ccc(OCC2CNCCC2)cc1)C.Cl
Calculated Properties
JChem
Acid pKa
16.27567
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.697685
LogD (pH = 7.4)
-0.96453977
Log P
1.5191377
Molar Refractivity
67.7996
Polarizability
26.586267
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
050569
Academic Data
PubChem
56830978
Names and Identifiers
Synonyms
1-[4-(3-Piperidinylmethoxy)phenyl]-1-ethanone hydrochloride
IUPAC Traditional name
1-[4-(piperidin-3-ylmethoxy)phenyl]ethanone hydrochloride
IUPAC name
1-[4-(piperidin-3-ylmethoxy)phenyl]ethan-1-one hydrochloride
Registration numbers
PubChem CID
56830978
MDL Number
MFCD13560967
PubChem SID
162051846
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay