CC1(C=NC(=O)O1)C
이름: 5,5-dimethyl-1,3-oxazol-2-one
SMILES: CC1(C=NC(=O)O1)C

Molecular Processing

Molecular formula
C5H7NO2
Molecular weight
113.12
Exact mass
113.0477
XLogP
0.99
TPSA
38.66
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
29.05

Supplementary Information

InChIKey: GPCRKGMEGRXFCV-UHFFFAOYSA-N
동의어
5,5-dimethyloxazolin-2-oneSCHEMBL2365811GPCRKGMEGRXFCV-UHFFFAOYSA-N
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