CC(C)(C)OC(=O)CN1CCNC1=O
Name: product
SMILES: CC(C)(C)OC(=O)CN1CCNC1=O

Molecular Processing

Molecular formula
C9H16N2O3
Molecular weight
200.24
Exact mass
200.1161
XLogP
0.35
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.778
Molar refractivity
50.82

Supplementary Information

Details werden geladen…

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