Nom: N-{2-[(1-Methyl-2-propenyl)oxy]phenyl}acetamide
SMILES:
C=CC(C)Oc1ccccc1NC(C)=OMolecular Processing
Molecular formula
C12H15NO2
Molecular weight
205.26
Exact mass
205.1103
XLogP
2.6
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
61.03
Supplementary Information
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