이름: 8-azetidin-1-yl-1,4-dioxaspiro[4,5]decane-8-carbonitrile
SMILES:
N#CC1(N2CCC2)CCC2(CC1)OCCO2Molecular Processing
Molecular formula
C12H18N2O2
Molecular weight
222.29
Exact mass
222.1368
XLogP
1.27
TPSA
45.49
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.917
Molar refractivity
57.64
Supplementary Information
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