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Home > Encyclopedia > 1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE

1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE

1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE structure

1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE 

structure
  • CAS No:

    91596-61-1

  • Formula:

    C9H16N2O

  • Chemical Name:

    1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE

  • Synonyms:

    1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE;1-(4-Piperidinyl)-2-pyrrolidinone;4-(2-Oxo-1-pyrrolidinyl)piperidine;1-(4-PIPERIDINYL)-2-PYRROLIDINONE HCL

1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE Basic Attributes

168.236

168.126266

DTXSID60592714

2933790090

Characteristics

32.34000

-0.20

1.1±0.1 g/cm3

106.2℃

320.2±35.0 °C at 760 mmHg

147.4±25.9 °C

1.523

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE Use and Manufacturing

1-Piperidin-4-yl-pyrrolidin-2-one is an azabenzthiazole inhibitor of leukotriene A4 hydrolase. Anti-inflammatory.

Computed Properties

Molecular Weight:168.24
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:168.126263138
Monoisotopic Mass:168.126263138
Topological Polar Surface Area:32.3
Heavy Atom Count:12
Complexity:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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