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Molecule
ID:47252
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Mass
284.78174
Exact Mass
284.1291556
Charge
0
InChI
InChI=1S/C14H20N2O2.ClH/c1-11(17)16-13-2-4-14(5-3-13)18-10-12-6-8-15-9-7-12;/h2-5,12,15H,6-10H2,1H3,(H,16,17);1H
InChIKey
YBTPMTXFHDMDKJ-UHFFFAOYSA-N
Canonic Smiles
CC(=O)Nc1ccc(cc1)OCC1CCNCC1.Cl
Isomeric Smiles
C(=O)(Nc1ccc(OCC2CCNCC2)cc1)C.Cl
Calculated Properties
JChem
Acid pKa
14.97712
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.073777
LogD (pH = 7.4)
-1.613006
Log P
1.1576439
Molar Refractivity
72.3586
Polarizability
27.728237
Polar Surface Area
50.36
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
Calculated Properties
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
050738
Academic Data
PubChem
56831112
Names and Identifiers
Synonyms
N-[4-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride
IUPAC Traditional name
N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide hydrochloride
IUPAC name
N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide hydrochloride
Registration numbers
PubChem CID
56831112
PubChem SID
162052015
MDL Number
MFCD13561126
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay