trivial
Phenylpropylaminopentane
systemic
('R')-1-Phenyl-'N'-propylpentan-2-amine
Phenylpropylaminopentane
systemic
('R')-1-Phenyl-'N'-propylpentan-2-amine
Identifiers
InChIKey: PBENSVGEGPJNFJ-CQSZACIVSA-N
Formula: C14H23N
CAS Registry numbers:
784118-64-5
Descriptors
Bioavailability-related
Molecular weight: 205.18 DaPartition coefficient: 3.40
H bond donors: 1
H bond acceptors: 1
Rotatable bonds: 7
Molar refractivity: 67.14 J mol-1 K-1
Polar surface area: 12.03 Å2
Generic
Stereocenters: 1Heteroatoms: 1
Spiroatoms: 0
Bridge atoms: 0
Amide bonds: 0
Ring-related
Rings: 1Heterocycles: 0
Aromatic rings: 1
Aromatic carbocycles: 1
Aromatic heterocycles: 0
Aliphatic rings: 0
Aliphatic carbocycles: 0
Aliphatic heterocycles: 0