Cas no 207729-03-1 (rac-tert-butyl N-(1R,3S)-3-hydroxycyclopentylcarbamate)

rac-tert-butyl N-(1R,3S)-3-hydroxycyclopentylcarbamate structure
207729-03-1 structure
Product Name:rac-tert-butyl N-(1R,3S)-3-hydroxycyclopentylcarbamate
CAS No:207729-03-1
MF:C10H19NO3
MW:201.262763261795
MDL:MFCD18791196
CID:241899
PubChem ID:25067268
Update Time:2025-07-31

rac-tert-butyl N-(1R,3S)-3-hydroxycyclopentylcarbamate Chemical and Physical Properties

Names and Identifiers

    • rel-tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate
    • Carbamicacid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel- (9CI)
    • [(1R,3S)-3-Hydroxycyclopentyl]carbamic acid tert-butyl ester
    • Carbamic acid,N-[(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester, rel-
    • cis-3-N-Boc-aminocyclopentanol
    • TERT-BUTYL CIS-3-HYDROXYCYCLOPENTYLCARBAMATE
    • tert-Butyl ((1R,3S)-3-hydroxycyclopentyl)carbamate
    • tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
    • tert-butyl N-[cis-3-hydroxycyclopentyl]carbamate
    • Carbamic acid, [(1R,3S)-3-hydroxycyclopentyl]-, 1,1-dimethylethyl ester
    • cis-3-(Boc-amino)cyclopentan-1-ol
    • PubChem22876
    • (1R,3S)-tert-butyl(3-hydroxycyclopentyl)catbaMte
    • Tert-butyl (1S,
    • rac-tert-butyl N-(1R,3S)-3-hydroxycyclopentylcarbamate
    • WS-00411
    • tert-butyl (1R,3S)-3-hydroxycyclopentylcarbamate
    • AU-004/43508266
    • CARBAMIC ACID, [(1R,3S)-3-HYDROXYCYCLOPENTYL]-, 1,1-DIMETHYLETHYL ESTER, REL-
    • tert-butyl (1R,3 S)-3-hydroxycyclopentylcarbamate
    • 225641-84-9
    • AMY34069
    • MFCD18791196
    • SCHEMBL1013301
    • REL-TERT-BUTYL((1R,3S)-3-HYDROXYCYCLOPENTYL)CARBAMATE
    • rac-tert-butyl N-[(1R,3S)-3-hydroxycyclopentyl]carbamate
    • A816263
    • 207729-03-1
    • AKOS016844253
    • W11752
    • SBUKINULYZANSP-SFYZADRCSA-N
    • tert-butyl N-[(1R, 3S)-3-hydroxycyclopentyl]carbamate
    • EN300-1587976
    • CS-0021874
    • t-Butyl cis-3-hydroxycyclopentyl carbamate
    • A879433
    • DS-16631
    • MFCD11226176
    • MDL: MFCD18791196
    • Inchi: 1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t7-,8+/m1/s1
    • InChI Key: SBUKINULYZANSP-SFYZADRCSA-N
    • SMILES: O[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C

Computed Properties

  • Exact Mass: 201.13649347g/mol
  • Monoisotopic Mass: 201.13649347g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 210
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 58.6
  • XLogP3: 1.2

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