trivial
Alpha-Pyrrolidinobutiophenone
'alpha'-Pyrrolidinobutiophenone
.ALPHA.-PYRROLIDINOBUTIOPHENONE HYDROCHLORIDE
systemic
('RS')-1-Phenyl-2-(1-pyrrolidinyl)-1-butanone

Identifiers

InChIKey: AZVCJCIUXDFJMO-UHFFFAOYSA-N

Formula: C14H20ClNO

CAS Registry numbers:
13415-54-8

Descriptors

Bioavailability-related

Molecular weight: 253.12 Da
Partition coefficient: 3.17
H bond donors: 0
H bond acceptors: 2
Rotatable bonds: 4
Molar refractivity: 72.91 J mol-1 K-1
Polar surface area: 20.31 Å2

Generic

Stereocenters: 1
Heteroatoms: 3
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