CN(C)CCC[C@@H]1c2ccccc2C[C@H]1O
SMILES: CN(C)CCC[C@@H]1c2ccccc2C[C@H]1O

Molecular Processing

Molecular formula
C14H21NO
Molecular weight
219.33
Exact mass
219.1623
XLogP
2.03
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
66.68

Supplementary Information

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