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Molecule
ID:126124
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₇NO₃
Molecular Mass
211.25758
Exact Mass
211.12084341
Charge
0
InChI
InChI=1S/C11H17NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4-5,12H2,1-3H3
InChIKey
RHCSKNNOAZULRK-UHFFFAOYSA-N
Canonic Smiles
NCCc1cc(OC)c(c(c1)OC)OC
Isomeric Smiles
COc1c(cc(cc1OC)CCN)OC
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.0942051
LogD (pH = 7.4)
-1.3747406
Log P
0.91466165
Molar Refractivity
58.676
Polarizability
23.093344
Polar Surface Area
53.71
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Beta-D
PubChem
44719547
Names and Identifiers
Synonyms
Beta-D
3,4,5-Trimethoxy-beta-dideuterophenethylamine
3,4,5-Trimethoxy-1-ethyl-(beta-dideutero)amine
IUPAC name
2-(3,4,5-trimethoxyphenyl)(2,2-
2
H
2
)ethan-1-amine
IUPAC Traditional name
β-D
Registration numbers
Wikipedia Title
Beta-D
CAS Number
1020518-89-1
Chemspider ID
21106267
PubChem SID
162220465
PubChem CID
44719547
Molecule Details
Wikipedia
Beta-D
References
PubChem Literature
No Data Available
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Bioactivity
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