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Molecule
ID:46733
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉ClN₂O₃
Molecular Mass
286.75456
Exact Mass
286.10842016
Charge
0
InChI
InChI=1S/C13H18N2O3.ClH/c16-15(17)12-6-1-2-7-13(12)18-10-8-11-5-3-4-9-14-11;/h1-2,6-7,11,14H,3-5,8-10H2;1H
InChIKey
LQRDENWBMKGQPX-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccccc1OCCC1CCCCN1.Cl
Isomeric Smiles
[N+](=O)(c1c(OCCC2NCCCC2)cccc1)[O-].Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.8642864
LogD (pH = 7.4)
-0.2713835
Log P
2.3612483
Molar Refractivity
69.2479
Polarizability
26.561335
Polar Surface Area
67.08
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
050219
Academic Data
PubChem
56830452
Names and Identifiers
IUPAC Traditional name
2-[2-(2-nitrophenoxy)ethyl]piperidine hydrochloride
IUPAC name
2-[2-(2-nitrophenoxy)ethyl]piperidine hydrochloride
Synonyms
2-[2-(2-Nitrophenoxy)ethyl]piperidine hydrochloride
Registration numbers
PubChem SID
162051496
MDL Number
MFCD13560620
PubChem CID
56830452
Properties
Safety Information
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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