trivial
MMAI
systemic
5-Methoxy-6-methyl-2,3-dihydro-1'H'-inden-2-amine
MMAI
systemic
5-Methoxy-6-methyl-2,3-dihydro-1'H'-inden-2-amine
Identifiers
InChIKey: JLESVLCTIOAHPT-UHFFFAOYSA-N
Formula: C11H15NO
CAS Registry numbers:
132980-16-6
Descriptors
Bioavailability-related
Molecular weight: 177.12 DaPartition coefficient: 1.43
H bond donors: 2
H bond acceptors: 2
Rotatable bonds: 1
Molar refractivity: 53.11 J mol-1 K-1
Polar surface area: 35.25 Å2
Generic
Stereocenters: 1Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 2Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 1
Aliphatic heterocycles: 0