Nombre: C-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-methylamine
SMILES:
NCc1ccc2c(c1)OCCO2Molecular Processing
Molecular formula
C9H11NO2
Molecular weight
165.19
Exact mass
165.079
XLogP
0.92
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
45.32
Supplementary Information
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