trivial
MDAI
systemic
6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
6,7-Dihydro-5'H'-cyclopenta['f'] [1,3]benzodioxol-6-amine

Identifiers

InChIKey: FQDRMHHCWZAXJM-UHFFFAOYSA-N

Formula: C10H11NO2

CAS Registry numbers:
132741-81-2

Descriptors

Bioavailability-related

Molecular weight: 177.08 Da
Partition coefficient: 0.84
H bond donors: 2
H bond acceptors: 3
Rotatable bonds: 0
Molar refractivity: 47.95 J mol-1 K-1
Polar surface area: 44.48 Å2

Generic

Stereocenters: 0
Heteroatoms: 3
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0

Ring-related

Rings: 3
Heterocycles: 1
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 2
Aliphatic carbocycles: 1
Aliphatic heterocycles: 1