trivial
4'-Methyl-α-pyrrolidinobutiophenone
4'-METHYL-.ALPHA.-PYRROLIDINOBUTIOPHENONE
systemic
('RS')-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-butanone
4'-Methyl-α-pyrrolidinobutiophenone
4'-METHYL-.ALPHA.-PYRROLIDINOBUTIOPHENONE
systemic
('RS')-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-butanone
Identifiers
InChIKey: NXNPGAAZKYDOPW-UHFFFAOYSA-N
Formula: C15H21NO
CAS Registry numbers:
732180-91-5
Descriptors
Bioavailability-related
Molecular weight: 231.16 DaPartition coefficient: 3.05
H bond donors: 0
H bond acceptors: 2
Rotatable bonds: 4
Molar refractivity: 70.40 J mol-1 K-1
Polar surface area: 20.31 Å2
Generic
Stereocenters: 1Heteroatoms: 2
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 2Heterocycles: 1
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 1
Aliphatic carbocycles: 0
Aliphatic heterocycles: 1