CCOC(=O)C(C)=C(N)CC
Name: ethyl 3-amino-2-methyl-2-pentenoate
SMILES: CCOC(=O)C(C)=C(N)CC

Molecular Processing

Molecular formula
C8H15NO2
Molecular weight
157.21
Exact mass
157.1103
XLogP
1.19
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
43.81

Supplementary Information

Details werden geladen…

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