trivial
O-Acetylpsilocin
'O'-Acetylpsilocin
systemic
3-[2-(Dimethylamino)ethyl]-1'H'-indol-4-yl acetate
O-Acetylpsilocin
'O'-Acetylpsilocin
systemic
3-[2-(Dimethylamino)ethyl]-1'H'-indol-4-yl acetate
Identifiers
InChIKey: RTLRUOSYLFOFHV-UHFFFAOYSA-N
Formula: C14H18N2O2
CAS Registry numbers:
92292-84-7
Descriptors
Bioavailability-related
Molecular weight: 246.14 DaPartition coefficient: 2.20
H bond donors: 1
H bond acceptors: 4
Rotatable bonds: 5
Molar refractivity: 71.87 J mol-1 K-1
Polar surface area: 45.33 Å2
Generic
Stereocenters: 0Heteroatoms: 4
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 2Heterocycles: 1
Aromatic rings: 2
Aromatic carbocycles: 1
Aromatic heterocycles: 1
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0