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Molecule
ID:90383
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄N₂O
Molecular Mass
202.25236
Exact Mass
202.11061308
Charge
0
InChI
InChI=1S/C12H14N2O/c1-9-11(8-13-2)15-12(14-9)10-6-4-3-5-7-10/h3-7,13H,8H2,1-2H3
InChIKey
XCBYKJIAOCVNGY-UHFFFAOYSA-N
Canonic Smiles
CNCc1oc(nc1C)c1ccccc1
Isomeric Smiles
o1c(c(nc1c1ccccc1)C)CNC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2260743
LogD (pH = 7.4)
0.45934066
Log P
1.5496275
Molar Refractivity
69.586
Polarizability
23.569616
Polar Surface Area
38.06
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC18146
Apollo Scientific
OR59993
Academic Data
PubChem
33589464
Names and Identifiers
Synonyms
N-Methyl-1-(4-methyl-2-phenyl-1,3-oxazol-5-yl)methylamine
5-[(Methylamino)methyl]-4-methyl-2-phenyl-1,3-oxazole 97%
N-methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)amine
IUPAC Traditional name
methyl[(4-methyl-2-phenyl-1,3-oxazol-5-yl)methyl]amine
IUPAC name
methyl[(4-methyl-2-phenyl-1,3-oxazol-5-yl)methyl]amine
Registration numbers
CAS Number
1031843-28-3
MDL Number
MFCD11109322
PubChem SID
162077196
PubChem CID
33589464
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
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PubChem Literature
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Bioactivity
PubChem BioAssay