C[C@@H]1CCN1C(=O)OC(C)(C)C
SMILES: C[C@@H]1CCN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C9H17NO2
Molecular weight
171.24
Exact mass
171.1259
XLogP
2.02
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
47.02

Supplementary Information

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