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Molecule
ID:76955
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Mass
192.21448
Exact Mass
192.08987763
Charge
0
InChI
InChI=1S/C10H12N2O2/c1-2-12-8-5-7(11)3-4-9(8)14-6-10(12)13/h3-5H,2,6,11H2,1H3
InChIKey
JJWMVWONUDEPCC-UHFFFAOYSA-N
Canonic Smiles
CCN1C(=O)COc2c1cc(N)cc2
Isomeric Smiles
N1(c2cc(ccc2OCC1=O)N)CC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.098684415
LogD (pH = 7.4)
0.14592484
Log P
0.14656201
Molar Refractivity
53.39
Polarizability
19.989315
Polar Surface Area
55.56
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
ChemBridge
4028803
Apollo Scientific
OR13754
Academic Data
PubChem
13665593
Names and Identifiers
IUPAC name
6-amino-4-ethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
Synonyms
6-Amino-4-ethyl-2H-1,4-benzoxazin-3(4H)-one
IUPAC Traditional name
6-amino-4-ethyl-2H-1,4-benzoxazin-3-one
Registration numbers
MDL Number
MFCD09907440
PubChem CID
13665593
CAS Number
103361-44-0
PubChem SID
162041854
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay