O=CC1CCN(C(=O)OCc2ccccc2)CC1
이름: 1-benzyloxycarbonyl-piperidine-4-carboxaldehyde
SMILES: O=CC1CCN(C(=O)OCc2ccccc2)CC1

Molecular Processing

Molecular formula
C14H17NO3
Molecular weight
247.29
Exact mass
247.1208
XLogP
2.23
TPSA
46.61
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
66.99

Supplementary Information

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