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Molecule
ID:20976
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₆ClNO
Molecular Mass
331.87954
Exact Mass
331.17029214
Charge
0
InChI
InChI=1S/C20H25NO.ClH/c1-20(2,16-6-4-3-5-7-16)17-8-10-18(11-9-17)22-19-12-14-21-15-13-19;/h3-11,19,21H,12-15H2,1-2H3;1H
InChIKey
UIFFWSQYXOYHSR-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1)(c1ccc(cc1)OC1CCNCC1)C.Cl
Isomeric Smiles
C(c1ccc(OC2CCNCC2)cc1)(c1ccccc1)(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.9307943
LogD (pH = 7.4)
1.7751129
Log P
4.138193
Molar Refractivity
101.9329
Polarizability
36.112568
Polar Surface Area
21.26
Rotatable Bonds
4
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
Calculated Properties
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RDKit
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JChem
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Academic Data
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Names and Identifiers
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
46735692
Commercial Catalog
Matrix Scientific
023303
Registration numbers
MDL Number
MFCD12405047
PubChem CID
46735692
PubChem SID
160984283
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Names and Identifiers
IUPAC Traditional name
4-[4-(2-phenylpropan-2-yl)phenoxy]piperidine hydrochloride
Synonyms
4-(1-Methyl-1-phenylethyl)phenyl4-piperidinyl ether hydrochloride
IUPAC name
4-[4-(2-phenylpropan-2-yl)phenoxy]piperidine hydrochloride
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name