trivial
2C-I
systemic
2,5-dimethoxy-4-iodophenethylamine
2C-I
systemic
2,5-dimethoxy-4-iodophenethylamine
Identifiers
InChIKey: PQHQBRJAAZQXHL-UHFFFAOYSA-N
Formula: C10H14INO2
CAS Registry numbers:
69587-11-7
Descriptors
Bioavailability-related
Molecular weight: 307.01 DaPartition coefficient: 1.81
H bond donors: 2
H bond acceptors: 3
Rotatable bonds: 4
Molar refractivity: 65.02 J mol-1 K-1
Polar surface area: 44.48 Å2
Generic
Stereocenters: 0Heteroatoms: 4
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 1Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0