C=C1C[C@@H]2CN([C@H](C)c3ccccc3)C[C@]2(N)C1
SMILES: C=C1C[C@@H]2CN([C@H](C)c3ccccc3)C[C@]2(N)C1

Molecular Processing

Molecular formula
C16H22N2
Molecular weight
242.37
Exact mass
242.1783
XLogP
2.73
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
75.21

Supplementary Information

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