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Molecule
ID:47229
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₂₀ClNO
Molecular Mass
241.757
Exact Mass
241.12334195
Charge
0
InChI
InChI=1S/C13H19NO.ClH/c1-10-3-4-13(9-11(10)2)15-12-5-7-14-8-6-12;/h3-4,9,12,14H,5-8H2,1-2H3;1H
InChIKey
YMXXPGOMGALPFM-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1C)OC1CCNCC1.Cl
Isomeric Smiles
c1(cc(OC2CCNCC2)ccc1C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.7212232
LogD (pH = 7.4)
0.1230954
Log P
2.4861755
Molar Refractivity
62.76
Polarizability
24.55714
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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 name
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IUPAC Traditional name
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PubChem CID
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Physical Property
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
050715
Enamine
EN300-43382
Academic Data
PubChem
42948947
Names and Identifiers
Synonyms
4-(3,4-Dimethylphenoxy)piperidine hydrochloride
IUPAC name
4-(3,4-dimethylphenoxy)piperidine hydrochloride
IUPAC Traditional name
4-(3,4-dimethylphenoxy)piperidine hydrochloride
Registration numbers
MDL Number
MFCD11858065
PubChem SID
162051992
PubChem CID
42948947
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
2.621
Source
229 - 231°C
Source
Hydrophobicity(logP)
Melting Point