Cas no 210711-44-7 ((3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid)

(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid structure
210711-44-7 structure
Product Name:(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS No:210711-44-7
MF:C15H27NO4
MW:285.379184961319
CID:3165534
PubChem ID:20814414
Update Time:2025-04-21

(3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Chemical and Physical Properties

Names and Identifiers

    • (3R)-4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
    • FIBAFRJLUXGPPW-GFCCVEGCSA-N
    • DTXSID90609905
    • starbld0017816
    • EN300-816716
    • 863-106-3
    • 321330-09-0
    • (3R)-3-(((tert-butoxy)carbonyl)amino)-4-cyclohexylbutanoic acid
    • 210711-44-7
    • SCHEMBL3782837
    • CS-0451002
    • G74881
    • (R)-3-(tert-butoxycarbonylamino)-4-cyclohexylbutanoic acid
    • (r)-3-tert-butoxycarbonylamino-4-cyclohexyl-butyric acid
    • (R)-3-tert-Butoxycarbonylamino-4-cyclohexylbutyric acid
    • (R)-3-((tert-butoxycarbonyl)amino)-4-cyclohexylbutanoic acid
    • (3R)-3-[(tert-Butoxycarbonyl)amino]-4-cyclohexylbutanoic acid
    • (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-cyclohexylbutanoic acid
    • MDL: MFCD09910074
    • Inchi: 1S/C15H27NO4/c1-15(2,3)20-14(19)16-12(10-13(17)18)9-11-7-5-4-6-8-11/h11-12H,4-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1
    • InChI Key: FIBAFRJLUXGPPW-GFCCVEGCSA-N
    • SMILES: O(C(C)(C)C)C(N[C@@H](CC(=O)O)CC1CCCCC1)=O

Computed Properties

  • Exact Mass: 285.19400834Da
  • Monoisotopic Mass: 285.19400834Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 329
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.6
  • Topological Polar Surface Area: 75.6?2
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