1-Piperidineacetamide, 4-(Aminomethyl)-N-(3-Cyclohexyl-1,4-Dihydro-4-Oxoindeno[1,2-C]Pyrazol-5-Yl)-

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Properties Simple | Detailed

Formula C24H31N5O2
IUPAC Name 2-[4-(aminomethyl)-1-piperidyl]-n-(3-cyclohexyl-4-oxo-2h-indeno[1,2-c]pyrazol-5-yl)acetamide
Molecular Mass 421.535 g·mol−1
Heat of Formation -91.1 ± 16.7 kJ·mol−1
Dipole Moment 4.74 ± 1.08 D
Volume 519.67 Å 3
Surface Area 416.04 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy 2.11 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-(aminomethyl)piperidin-1-yl)-n-(3_cyclohexyl-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl)acetamide
  • 2-[4-(aminomethyl)-1-piperidinyl]-n-(3-cyclohexyl-4-oxo-2h-indeno[1,2-c]pyrazol-5-yl)acetamide
  • 2-[4-(aminomethyl)-1-piperidyl]-n-(3-cyclohexyl-4-keto-2h-indeno[1,2-c]pyrazol-5-yl)acetamide
  • 2-[4-(aminomethyl)-1-piperidyl]-n-(3-cyclohexyl-4-oxo-2h-indeno[1,2-c]pyrazol-5-yl)acetamide
  • 2-[4-(aminomethyl)piperidin-1-yl]-n-(3-cyclohexyl-4-oxo-2h-indeno[1,2-c]pyrazol-5-yl)acetamide
  • 2-[4-(aminomethyl)piperidin-1-yl]-n-(3-cyclohexyl-4-oxo-2h-indeno[1,2-c]pyrazol-5-yl)ethanamide
  • d31
  • din-101312
InChIKey AITZHKQVQNLKHI-UHFFFAOYSA-N
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