CCOC(=O)N1CC2N(C)OCC2(C)C1
Nombre: ethyl 2,5-dimethyl-3-oxa-2,7-diazabicyclo[3.3.0]octane-7-carboxylate
SMILES: CCOC(=O)N1CC2N(C)OCC2(C)C1

Molecular Processing

Molecular formula
C10H18N2O3
Molecular weight
214.26
Exact mass
214.1317
XLogP
0.71
TPSA
42.01
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.9
Molar refractivity
54.21

Supplementary Information

Obteniendo detalles…

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