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Molecule
ID:52922
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Mass
208.25694
Exact Mass
208.12117776
Charge
0
InChI
InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
InChIKey
WPLANNRKFDHEKD-SNVBAGLBSA-N
Canonic Smiles
COC[C@H](C(=O)NCc1ccccc1)N
Isomeric Smiles
[C@H](C(=O)NCc1ccccc1)(COC)N
Calculated Properties
JChem
Acid pKa
15.441816
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.019653
LogD (pH = 7.4)
-0.34446576
Log P
0.15871179
Molar Refractivity
58.1237
Polarizability
22.958542
Polar Surface Area
64.35
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
057625
Academic Data
PubChem
10104501
Names and Identifiers
IUPAC Traditional name
(2R)-2-amino-N-benzyl-3-methoxypropanamide
IUPAC name
(2R)-2-amino-N-benzyl-3-methoxypropanamide
Synonyms
(R)-2-Amino-N-benzyl-3-methoxypropanamide
Registration numbers
MDL Number
MFCD14708219
CAS Number
196601-69-1
PubChem SID
162057685
PubChem CID
10104501
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay