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Molecule
ID:88003
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₂N₂O
Molecular Mass
140.18298
Exact Mass
140.09496301
Charge
0
InChI
InChI=1S/C7H12N2O/c1-5-7(4-8-3)9-6(2)10-5/h8H,4H2,1-3H3
InChIKey
KRRLPXDQADCHQZ-UHFFFAOYSA-N
Canonic Smiles
CNCc1nc(oc1C)C
Isomeric Smiles
n1c(C)oc(c1CNC)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.5292957
LogD (pH = 7.4)
-0.7979986
Log P
-0.12241603
Molar Refractivity
39.0836
Polarizability
15.04712
Polar Surface Area
38.06
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
7537482
Commercial Catalog
Apollo Scientific
OR3846
Names and Identifiers
Synonyms
(2,5-Dimethyl-1,3-oxazol-4-yl)-N-methylamine
2,5-Dimethyl-4-[(methylamino)methyl]-1,3-oxazole 97%
IUPAC name
[(dimethyl-1,3-oxazol-4-yl)methyl](methyl)amine
IUPAC Traditional name
[(dimethyl-1,3-oxazol-4-yl)methyl](methyl)amine
Registration numbers
PubChem SID
162075043
PubChem CID
7537482
CAS Number
859850-63-8
MDL Number
MFCD08271884
Properties
Safety Information
Storage Warning
Corrosive
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay