O=C1CC2CCN1CC2
Nombre: Quinuclidinone
SMILES: O=C1CC2CCN1CC2

Molecular Processing

Molecular formula
C7H11NO
Molecular weight
125.17
Exact mass
125.0841
XLogP
0.63
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.857
Molar refractivity
33.92

Supplementary Information

Obteniendo detalles…

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