Name: N-[8-azabicyclo[3.2.1]oct-3-yl]acetamide
SMILES:
CC(=O)NC1CC2CCC(C1)N2Molecular Processing
Molecular formula
C9H16N2O
Molecular weight
168.24
Exact mass
168.1263
XLogP
0.41
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.889
Molar refractivity
46.78
Supplementary Information
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