O=C(OCc1ccccc1)[C@@H]1CCCCN1
Name: (S)-Benzyl pipecolate
SMILES: O=C(OCc1ccccc1)[C@@H]1CCCCN1

Molecular Processing

Molecular formula
C13H17NO2
Molecular weight
219.28
Exact mass
219.1259
XLogP
1.87
TPSA
38.33
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
61.88

Supplementary Information

Details werden geladen…

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