Cas no 5813-85-4 (1,1-Cyclopropanedicarboxamide)

1,1-Cyclopropanedicarboxamide structure
1,1-Cyclopropanedicarboxamide structure
Product Name:1,1-Cyclopropanedicarboxamide
CAS No:5813-85-4
MF:C5H8N2O2
MW:128.129220962524
CID:387160
PubChem ID:299201
Update Time:2025-04-19

1,1-Cyclopropanedicarboxamide Chemical and Physical Properties

Names and Identifiers

    • 1,1-Cyclopropanedicarboxamide
    • cyclopropane-1,1-dicarboxamide
    • AC1L6U9F
    • Cyclopropan
    • Cyclopropan-1,1-dicarbamid
    • Cyclopropane-1,1-dicarboxylic acid amide ((3R*,5S*)-5-{cyclopropyl-[1-(3 methoxy-propyl)-1H-indol-3-ylmethyl]-carbamoyl}piperidin-3-yl)-amide
    • cyclopropane-1,1-dicarboxylic acid amide [4-(3-fluoro-benzyloxy)-phenyl]-amide
    • Cyclopropane-1,1-dicarboxylic acid amide {6-fluoro-3-[(E)-2-(4-fluorophenyl)-vinyl]-1H-indazol-5-yl}-amide
    • SureCN196273
    • DTXSID00305784
    • AKOS006338464
    • DCL000409(XL184)
    • 5813-85-4
    • NSC 171670
    • NSC171670
    • SCHEMBL196273
    • NSC-171670
    • Inchi: 1S/C5H8N2O2/c6-3(8)5(1-2-5)4(7)9/h1-2H2,(H2,6,8)(H2,7,9)
    • InChI Key: FEHLGOYZDFFMND-UHFFFAOYSA-N
    • SMILES: O=C(C1(C(N)=O)CC1)N

Computed Properties

  • Exact Mass: 128.05864
  • Monoisotopic Mass: 128.059
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 2
  • Complexity: 156
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.5
  • Topological Polar Surface Area: 86.2?2

Experimental Properties

  • Density: 1.447
  • Boiling Point: 493.3°Cat760mmHg
  • Flash Point: 252.2°C
  • Refractive Index: 1.592
  • PSA: 86.18
  • LogP: 0.13780
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