CCOC(=O)C(=O)C=CN(C)C
Name: ethyl 4-(Dimethylamino)-2-oxobut-3-enoate
SMILES: CCOC(=O)C(=O)C=CN(C)C

Molecular Processing

Molecular formula
C8H13NO3
Molecular weight
171.2
Exact mass
171.0895
XLogP
0.19
TPSA
46.61
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
12
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
44.47

Supplementary Information

Details werden geladen…

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