CC1=C(C(=CC=C1)C)NC(C)COC
Nombre: N-(1-methoxypropan-2-yl)-2,6-dimethylaniline
SMILES: CC1=C(C(=CC=C1)C)NC(C)COC

Molecular Processing

Molecular formula
C12H19NO
Molecular weight
193.29
Exact mass
193.1467
XLogP
2.75
TPSA
21.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
60.88

Supplementary Information

InChIKey: QYJCGOLBBQDWFE-UHFFFAOYSA-N
Sinónimos
N-(2',6'-dimethylphenyl)-1-methoxymethylethylamineSCHEMBL4975113QYJCGOLBBQDWFE-UHFFFAOYSA-NN-(1-methoxyprop-2-yl)-2,6-xylidineN-(1'-methyl-2'-methoxyethyl)-2,6-dimethylanilineN-(2', 6'-dimethylphenyl)-1-methoxymethylethylamine
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