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Molecule
ID:24601
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀N₂O
Molecular Mass
126.1564
Exact Mass
126.07931295
Charge
0
InChI
InChI=1S/C6H10N2O/c1-5-3-6(4-7-2)9-8-5/h3,7H,4H2,1-2H3
InChIKey
UQKWKRSUELRKSK-UHFFFAOYSA-N
Canonic Smiles
CNCc1onc(c1)C
Isomeric Smiles
n1oc(cc1C)CNC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.5030868
LogD (pH = 7.4)
-0.7693666
Log P
-0.052488662
Molar Refractivity
35.217
Polarizability
13.285928
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
Commercial Catalog
Matrix Scientific
027108
Maybridge
CC27046
ChemBridge
4100871
A&J Pharmtech
AJA-O7868
AJA-O8740
Academic Data
PubChem
25220779
Names and Identifiers
Synonyms
N-Methyl-N-[(3-methylisoxazol-5-yl)methyl]amine
N-methyl-1-(3-methylisoxazol-5-yl)methanamine
N-methyl-(3-methylisoxazol-5-ylmethyl)amine
IUPAC Traditional name
methyl[(3-methyl-1,2-oxazol-5-yl)methyl]amine
IUPAC name
methyl[(3-methyl-1,2-oxazol-5-yl)methyl]amine
Registration numbers
MDL Number
MFCD08060065
CAS Number
401647-22-1
PubChem SID
160987908
PubChem CID
25220779
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay