Cas no 1260422-99-8 (tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate)

tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate structure
1260422-99-8 structure
Product Name:tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
CAS No:1260422-99-8
MF:C11H22N2O2
MW:214.304583072662
MDL:MFCD18432596
CID:1028836
PubChem ID:53414774
Update Time:2025-04-20

tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate
    • 1-Boc-2-methyl-1,4-diazepane
    • 1-Boc-2-methyl-[1,4]diazepane
    • (s)-1-boc-2-methyl-[1,4]diazepane;(s)-tert-butyl 2-methyl-1,4-diazepane-1-carboxylate;
    • 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-2-methyl-, 1,1-dimethylethyl ester
    • CS-0048413
    • SB13047
    • AKOS022172279
    • AS-43485
    • 1-Boc-2-methyl-[1,4]diazepane, AldrichCPR
    • SCHEMBL25268281
    • SY100014
    • MFCD18432596
    • PB21465
    • tert-Butyl2-methyl-1,4-diazepane-1-carboxylate
    • 2-Methyl-homopiperazine, N1-BOC protected
    • 1260422-99-8
    • SB13048
    • DTXSID10696897
    • EN300-1229134
    • Tert-Butyl 2--methyl-1,4-diazepane-1-carboxylate
    • DB-096900
    • MDL： MFCD18432596
    • Inchi： 1S/C11H22N2O2/c1-9-8-12-6-5-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3
    • InChI Key： FPUHWSHGYILARO-UHFFFAOYSA-N
    • SMILES： O(C(C)(C)C)C(N1CCCNCC1C)=O

Computed Properties

  • Exact Mass: 214.168127949g/mol
  • Monoisotopic Mass: 214.168127949g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 223
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.2
  • Topological Polar Surface Area: 41.6?2

tert-Butyl 2-methyl-1,4-diazepane-1-carboxylate Pricemore >>

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