COC(C(=O)N(C)OC)c1ccc(CN(C)C)cc1
Name: 2-(4-((dimethylamino)methyl)phenyl)-N,2-dimethoxy-N-methylacetamide
SMILES: COC(C(=O)N(C)OC)c1ccc(CN(C)C)cc1

Molecular Processing

Molecular formula
C14H22N2O3
Molecular weight
266.34
Exact mass
266.163
XLogP
1.46
TPSA
42.01
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
73.36

Supplementary Information

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