이름: 3-methoxy-N-(2,2-dimethoxyethyl)benzylidenamine
SMILES:
COc1cccc(C=NCC(OC)OC)c1Molecular Processing
Molecular formula
C12H17NO3
Molecular weight
223.27
Exact mass
223.1208
XLogP
1.73
TPSA
40.05
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
63.26
Supplementary Information
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