COC(=O)[C@H]1CC[C@H](C(N)=O)CC1
Name: compound
SMILES: COC(=O)[C@H]1CC[C@H](C(N)=O)CC1

Molecular Processing

Molecular formula
C9H15NO3
Molecular weight
185.22
Exact mass
185.1052
XLogP
0.45
TPSA
69.39
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
46.66

Supplementary Information

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