COC(=O)COc1ccc(CC(C)N)cc1
Name: 2-(4-carbomethoxymethoxyphenyl)-1-methyl-ethanamine
SMILES: COC(=O)COc1ccc(CC(C)N)cc1

Molecular Processing

Molecular formula
C12H17NO3
Molecular weight
223.27
Exact mass
223.1208
XLogP
1.13
TPSA
61.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
61.31

Supplementary Information

Details werden geladen…

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