Cas no 60143-00-2 (1-(2-amino-2-oxoethyl)Cyclopentaneacetic acid)

1-(2-amino-2-oxoethyl)Cyclopentaneacetic acid structure
60143-00-2 structure
Product Name:1-(2-amino-2-oxoethyl)Cyclopentaneacetic acid
CAS No:60143-00-2
MF:C9H15NO3
MW:185.220302820206
CID:2111186
PubChem ID:4501012
Update Time:2025-04-21

1-(2-amino-2-oxoethyl)Cyclopentaneacetic acid Chemical and Physical Properties

Names and Identifiers

    • 1-(2-amino-2-oxoethyl)Cyclopentaneacetic acid
    • DA-31517
    • 2-[1-(carbamoylmethyl)cyclopentyl]acetic Acid
    • 1,1-cyclopentane-diacetic acid monoamide
    • 1-(2-Amino-2-oxoethyl) cyclopentaneacetic acid
    • NVRYYLKFGYCPRK-UHFFFAOYSA-N
    • 2-[1-(2-amino-2-oxoethyl)cyclopentyl]acetic acid
    • AKOS002710915
    • 2-(1-(2-amino-2-oxoethyl)cyclopentyl)acetic acid
    • EQ2XQ6X9LQ
    • 60143-00-2
    • SCHEMBL13544534
    • 3,3-Tetramethyleneglutaramic acid
    • Cyclopentaneacetic acid, 1-(2-amino-2-oxoethyl)-
    • Inchi: 1S/C9H15NO3/c10-7(11)5-9(6-8(12)13)3-1-2-4-9/h1-6H2,(H2,10,11)(H,12,13)
    • InChI Key: NVRYYLKFGYCPRK-UHFFFAOYSA-N
    • SMILES: OC(CC1(CC(N)=O)CCCC1)=O

Computed Properties

  • Exact Mass: 185.10519334Da
  • Monoisotopic Mass: 185.10519334Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 219
  • 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: 0.6
  • Topological Polar Surface Area: 80.4?2
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