O=C1CCN(Cc2ccccc2)C(=O)C1
Name: 1-benzyl-2,4-dioxopiperidine
SMILES: O=C1CCN(Cc2ccccc2)C(=O)C1

Molecular Processing

Molecular formula
C12H13NO2
Molecular weight
203.24
Exact mass
203.0946
XLogP
1.38
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
56.1

Supplementary Information

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