trivial
4'-Methyl-α-pyrrolidinohexiophenone
4'-METHYL-.ALPHA.-PYRROLIDINOHEXIOPHENONE
systemic
('RS')-1-(4-Methylphenyl)-2-(1-pyrrolidinyl)-1-hexanone

Identifiers

InChIKey: YOSQVMGMENUCDX-UHFFFAOYSA-N

Formula: C17H25NO

CAS Registry numbers:
34138-58-4

Descriptors

Bioavailability-related

Molecular weight: 259.19 Da
Partition coefficient: 3.83
H bond donors: 0
H bond acceptors: 2
Rotatable bonds: 6
Molar refractivity: 79.63 J mol-1 K-1
Polar surface area: 20.31 Å2

Generic

Stereocenters: 1
Heteroatoms: 2
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