CC(c1ccccc1)N1CC2(N)CC=CCC2C1=O
SMILES: CC(c1ccccc1)N1CC2(N)CC=CCC2C1=O

Molecular Processing

Molecular formula
C16H20N2O
Molecular weight
256.35
Exact mass
256.1576
XLogP
2.25
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
75.35

Supplementary Information

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