Cas no 886507-05-7 (N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE)

N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE structure
886507-05-7 structure
Product Name:N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE
CAS No:886507-05-7
MF:C9H18N2O
MW:170.252022266388
CID:891303
PubChem ID:4341748
Update Time:2025-04-19

N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE Chemical and Physical Properties

Names and Identifiers

    • N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE
    • N-(piperidin-3-ylmethyl)propanamide
    • DTXSID20402123
    • AKOS022482013
    • SCHEMBL12507030
    • N-piperidin-3-ylmethyl-propionamide, AldrichCPR
    • AKOS000156411
    • SB42166
    • 886507-05-7
    • MDL: MFCD05022466
    • Inchi: 1S/C9H18N2O/c1-2-9(12)11-7-8-4-3-5-10-6-8/h8,10H,2-7H2,1H3,(H,11,12)
    • InChI Key: ABUOKCYGDYMIBL-UHFFFAOYSA-N
    • SMILES: O=C(CC)NCC1CNCCC1

Computed Properties

  • Exact Mass: 170.14200
  • Monoisotopic Mass: 170.141913202g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 148
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.3
  • Topological Polar Surface Area: 41.1?2

Experimental Properties

  • PSA: 41.13000
  • LogP: 1.23190

N-PIPERIDIN-3-YLMETHYL-PROPIONAMIDE Pricemore >>

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