Metabolite 2-desmethyltrimetazidine

Name
2-desmethyltrimetazidine
Description
Not Available
Structure
Synonyms
Not Available
UNII
Not Available
CAS number
Not Available
Weight
Average: 252.314
Monoisotopic: 252.147392512
Chemical Formula
C13H20N2O3
InChI Key
YTTUZRPTSWBBDZ-UHFFFAOYSA-N
InChI
InChI=1S/C13H20N2O3/c1-17-11-4-3-10(12(16)13(11)18-2)9-15-7-5-14-6-8-15/h3-4,14,16H,5-9H2,1-2H3
IUPAC Name
2,3-dimethoxy-6-[(piperazin-1-yl)methyl]phenol
SMILES
COC1=C(OC)C(O)=C(CN2CCNCC2)C=C1
Reactions
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-0udi-0090000000-3de1d65fda4597623766
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0udi-0090000000-4c7c7c891038394707cc
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0ukj-9340000000-4d2165eed1c9c8d15310
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0f79-1960000000-21e9d218a00b2a2d87b6
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-00vi-4930000000-06faba86f0ad56f7df35
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-00or-1970000000-eee43e69aab7d06907f9
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-157.85158
predicted
DeepCCS 1.0 (2019)
[M+H]+160.20961
predicted
DeepCCS 1.0 (2019)
[M+Na]+166.30278
predicted
DeepCCS 1.0 (2019)
ChemSpider
8190666
Predicted Properties
PropertyValueSource
Water Solubility4.01 mg/mLALOGPS
logP0.43ALOGPS
logP0.16Chemaxon
logS-1.8ALOGPS
pKa (Strongest Acidic)9.53Chemaxon
pKa (Strongest Basic)8.92Chemaxon
Physiological Charge1Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area53.96 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity70.26 m3·mol-1Chemaxon
Polarizability27.59 Å3Chemaxon
Number of Rings2Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon