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109247-03-2 molecular structure
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2-[(3,4-dimethoxyphenyl)methyl]piperidine hydrochloride

ChemBase ID: 806786
Molecular Formular: C14H22ClNO2
Molecular Mass: 271.78298
Monoisotopic Mass: 271.13390663
SMILES and InChIs

SMILES:
Cl.C1CCNC(C1)Cc1cc(c(cc1)OC)OC
Canonical SMILES:
COc1cc(ccc1OC)CC1CCCCN1.Cl
InChI:
InChI=1S/C14H21NO2.ClH/c1-16-13-7-6-11(10-14(13)17-2)9-12-5-3-4-8-15-12;/h6-7,10,12,15H,3-5,8-9H2,1-2H3;1H
InChIKey:
PCGMOPJUPDKQEV-UHFFFAOYSA-N

Cite this record

CBID:806786 http://www.chembase.cn/molecule-806786.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(3,4-dimethoxyphenyl)methyl]piperidine hydrochloride
IUPAC Traditional name
2-[(3,4-dimethoxyphenyl)methyl]piperidine hydrochloride
Synonyms
2-(3,4-DIMETHOXY-BENZYL)-PIPERIDINE HYDROCHLORIDE
CAS Number
109247-03-2

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O24676 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O24676 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -0.8090295  LogD (pH = 7.4) -0.18901978 
Log P 2.4150465  Molar Refractivity 68.7996 cm3
Polarizability 27.135496 Å3 Polar Surface Area 30.49 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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