Cc1cc(CN(C)C)cc(C)c1O
Name: 2,6-dimethyl-4-(N,N-dimethylaminomethyl)-phenol
SMILES: Cc1cc(CN(C)C)cc(C)c1O

Molecular Processing

Molecular formula
C11H17NO
Molecular weight
179.26
Exact mass
179.131
XLogP
2.07
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
54.97

Supplementary Information

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