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Molecule
ID:47385
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Mass
243.72982
Exact Mass
243.1026065
Charge
0
InChI
InChI=1S/C12H17NO2.ClH/c1-14-11-4-2-10(3-5-11)9-15-12-6-7-13-8-12;/h2-5,12-13H,6-9H2,1H3;1H
InChIKey
AVIVZJQSZNSGRP-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)COC1CNCC1.Cl
Isomeric Smiles
N1CCC(OCc2ccc(cc2)OC)C1.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.959008
LogD (pH = 7.4)
-1.5776688
Log P
1.2751497
Molar Refractivity
59.3793
Polarizability
23.537457
Polar Surface Area
30.49
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
050872
Academic Data
PubChem
53409452
Names and Identifiers
Synonyms
3-[(4-Methoxybenzyl)oxy]pyrrolidine hydrochloride
IUPAC Traditional name
3-[(4-methoxyphenyl)methoxy]pyrrolidine hydrochloride
IUPAC name
3-[(4-methoxyphenyl)methoxy]pyrrolidine hydrochloride
Registration numbers
PubChem CID
53409452
PubChem SID
162052148
MDL Number
MFCD13561252
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay