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Molecule
ID:46623
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₃ClN₂O₂
Molecular Mass
298.80832
Exact Mass
298.14480567
Charge
0
InChI
InChI=1S/C15H22N2O2.ClH/c1-12(18)17-14-4-6-15(7-5-14)19-10-8-13-3-2-9-16-11-13;/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18);1H
InChIKey
OGVKMIMCCDHOPT-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1)OCCC1CCCNC1.Cl
Isomeric Smiles
C(=O)(Nc1ccc(cc1)OCCC1CNCCC1)C.Cl
Calculated Properties
JChem
Acid pKa
14.978029
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.6321096
LogD (pH = 7.4)
-1.2560593
Log P
1.6022125
Molar Refractivity
76.9596
Polarizability
29.570341
Polar Surface Area
50.36
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecular Spectra
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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
050109
Academic Data
PubChem
56830305
Names and Identifiers
Synonyms
N-{4-[2-(3-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride
IUPAC name
N-{4-[2-(piperidin-3-yl)ethoxy]phenyl}acetamide hydrochloride
IUPAC Traditional name
N-{4-[2-(piperidin-3-yl)ethoxy]phenyl}acetamide hydrochloride
Registration numbers
PubChem CID
56830305
PubChem SID
162051386
MDL Number
MFCD13560511
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