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Molecule
ID:76383
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₉NO₅
Molecular Mass
281.30436
Exact Mass
281.12632271
Charge
0
InChI
InChI=1S/C12H17NO.C2H2O4/c1-14-12-5-3-2-4-11(12)8-10-6-7-13-9-10;3-1(4)2(5)6/h2-5,10,13H,6-9H2,1H3;(H,3,4)(H,5,6)
InChIKey
BBLGEGFMMFGIGW-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(=O)O.COc1ccccc1CC1CNCC1
Isomeric Smiles
O=C(C(=O)O)O.N1CC(Cc2ccccc2OC)CC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2415819
LogD (pH = 7.4)
-1.1168567
Log P
1.9985932
Molar Refractivity
57.8652
Polarizability
22.791515
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR12957
Academic Data
PubChem
17749756
Names and Identifiers
IUPAC name
3-[(2-methoxyphenyl)methyl]pyrrolidine; oxalic acid
IUPAC Traditional name
3-[(2-methoxyphenyl)methyl]pyrrolidine; oxalic acid
Synonyms
3-(2-methoxybenzyl)pyrrolidine oxalate
Registration numbers
PubChem CID
17749756
PubChem SID
162041288
MDL Number
MFCD04117742
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay