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    Urea, (2-Hydroxyethyl)-

    PharmaCompass
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    2D Structure
    Also known as: 2-hydroxyethylurea, 2078-71-9, 1-(2-hydroxyethyl)urea, (2-hydroxyethyl)urea, Monoethanolurea, Monoethylolurea
    Molecular Formula
    C3H8N2O2
    Molecular Weight
    104.11  g/mol
    InChI Key
    CLAHOZSYMRNIPY-UHFFFAOYSA-N
    FDA UNII
    MBQ7DDQ7AR
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-hydroxyethylurea
    2.1.2 InChI
    InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
    2.1.3 InChI Key
    CLAHOZSYMRNIPY-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C(CO)NC(=O)N
    2.2 Other Identifiers
    2.2.1 UNII
    MBQ7DDQ7AR
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 2-hydroxyethylurea

    2. 2078-71-9

    3. 1-(2-hydroxyethyl)urea

    4. (2-hydroxyethyl)urea

    5. Monoethanolurea

    6. Monoethylolurea

    7. Hydroxyethyl Urea

    8. 1-ethanolurea

    9. 1320-51-0

    10. Urea, N-(hydroxyethyl)-

    11. Hydroxyethylurea

    12. (hydroxyethyl)urea

    13. N-(2-hydroxyethyl)urea

    14. Urea, (hydroxyethyl)-

    15. N-(hydroxyethyl)-urea

    16. Mbq7ddq7ar

    17. N-(.beta.-hydroxyethyl)urea

    18. Nsc-1127

    19. Mfcd00059080

    20. (beta-hydroxyethyl)urea

    21. N-(beta-hydroxyethyl)urea

    22. Unii-mbq7ddq7ar

    23. Nsc 1127

    24. Brn 1098722

    25. Nsc1127

    26. Einecs 215-304-0

    27. 2-hydroxyethyl Urea

    28. N-2-hydroxyethylurea

    29. Hydrovance

    30. (2-hydroxy-ethyl)-urea

    31. (.beta.-hydroxyethyl)urea

    32. Ec 215-304-0

    33. Schembl27663

    34. 4-04-00-01545 (beilstein Handbook Reference)

    35. (2-hydroxyethyl)urea, 95%

    36. (2-hydroxy Ethyl)urea

    37. Hydroxyethyl Urea [inci]

    38. Schembl17075248

    39. Clahozsymrnipy-uhfffaoysa-

    40. Dtxsid401315038

    41. Hydroxyethyl Urea [who-dd]

    42. Zinc1587868

    43. Urea, N-(2-hydroxyethyl)-

    44. Akos001015414

    45. Cs-w011301

    46. As-10053

    47. Sy038945

    48. Ft-0686549

    49. H0700

    50. J-013628

    51. Q27283827

    52. F1019-0075

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 104.11 g/mol
    Molecular Formula C3H8N2O2
    XLogP3-1.7
    Hydrogen Bond Donor Count3
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count2
    Exact Mass104.058577502 g/mol
    Monoisotopic Mass104.058577502 g/mol
    Topological Polar Surface Area75.4 Ų
    Heavy Atom Count7
    Formal Charge0
    Complexity64
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1