CC(C)(C)OC(=O)N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1
Name: (R)-benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCCN(C(=O)OCc2ccccc2)C1

Molecular Processing

Molecular formula
C18H26N2O4
Molecular weight
334.42
Exact mass
334.1893
XLogP
3.31
TPSA
67.87
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
90.59

Supplementary Information

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Involved in 16 reactions→

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