trivial
3',4'-Dimethoxy-α-pyrrolidinopentiophenone
3',4'-DIMETHOXY-.ALPHA.-PYRROLIDINOPENTIOPHENONE
systemic
1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone

Identifiers

InChIKey: AGRVUDWDZKZCAA-UHFFFAOYSA-N

Formula: C17H25NO3

CAS Registry numbers:
850442-84-1

Descriptors

Bioavailability-related

Molecular weight: 291.18 Da
Partition coefficient: 3.15
H bond donors: 0
H bond acceptors: 4
Rotatable bonds: 7
Molar refractivity: 83.38 J mol-1 K-1
Polar surface area: 38.77 Å2

Generic

Stereocenters: 1
Heteroatoms: 4
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0

Ring-related

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