Pridinol

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Properties Simple | Detailed

Formula C20H25NO
IUPAC Name 1,1-diphenyl-3-(1-piperidyl)propan-1-ol
Molecular Mass 295.419 g·mol−1
Heat of Formation -50.2 ± 16.7 kJ·mol−1
Dipole Moment 0.96 ± 1.08 D
Volume 384.45 Å 3
Surface Area 333.5 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 0.09 ± eV
Point Group Symmetry C1
Synonyms
  • .alpha.,.alpha.-diphenyl-1-piperidinepropanol
  • 1,1-di(phenyl)-3-(1-piperidyl)propan-1-ol
  • 1,1-di(phenyl)-3-piperidin-1-yl-propan-1-ol
  • 1,1-di(phenyl)-3-piperidin-1-ylpropan-1-ol
  • 1,1-di(phenyl)-3-piperidino-propan-1-ol
  • 1,1-diphenyl-3-(1-piperidinyl)-1-propanol
  • 1,1-diphenyl-3-(1-piperidyl)-1-propanol
  • 1,1-diphenyl-3-piperidino-1-propanol
  • 1-piperidinepropanol, .alpha.,.alpha.-diphenyl-
  • 1-piperidinepropanol, alpha,alpha-diphenyl-
  • 238 c
  • 3-(n-piperidyl)-1,1-diphenyl-1-propanol
  • benzhydrol, .alpha.-(2-piperidinoethyl)-
  • benzhydrol, alpha-(2-piperidinoethyl)-
  • bpbio1_001032
  • c-238
  • hh 212
  • lyseen
  • nonplesin
  • nonpressin (free base)
  • parks
  • parks 12
  • parks 12 hommel
  • pridinol [dcf:inn]
CAS Number(s)
  • 511-45-5
InChIKey RQXCLMGKHJWMOA-UHFFFAOYSA-N
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