O=C1C(=Cc2ccccc2)N2CCC1CC2
Name: 2-phenylmethylene-1-azabicyclo[2.2.2]octan-3-one
SMILES: O=C1C(=Cc2ccccc2)N2CCC1CC2

Molecular Processing

Molecular formula
C14H15NO
Molecular weight
213.28
Exact mass
213.1154
XLogP
2.32
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
63.72

Supplementary Information

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