CON(C)C(=O)[C@@H]1CCCN(C(=O)OC(C)(C)C)C1
Name: (R)-tert-butyl 3-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate
SMILES: CON(C)C(=O)[C@@H]1CCCN(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C13H24N2O4
Molecular weight
272.34
Exact mass
272.1736
XLogP
1.65
TPSA
59.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.846
Molar refractivity
70.31

Supplementary Information

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