6-Boc-4-hydroxy-6-azaspiro[2.5]octane - CAS 1101840-72-5
Catalog: |
BB002603 |
Product Name: |
6-Boc-4-hydroxy-6-azaspiro[2.5]octane |
CAS: |
1101840-72-5 |
Synonyms: |
8-hydroxy-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester; tert-butyl 8-hydroxy-6-azaspiro[2.5]octane-6-carboxylate |
IUPAC Name: | tert-butyl 8-hydroxy-6-azaspiro[2.5]octane-6-carboxylate |
Description: | 6-Boc-4-hydroxy-6-azaspiro[2.5]octane (CAS# 1101840-72-5) is a useful research chemical. |
Molecular Weight: | 227.30 |
Molecular Formula: | C12H21NO3 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC2(CC2)C(C1)O |
InChI: | InChI=1S/C12H21NO3/c1-11(2,3)16-10(15)13-7-6-12(4-5-12)9(14)8-13/h9,14H,4-8H2,1-3H3 |
InChI Key: | MQOLTEHTFKRZNV-UHFFFAOYSA-N |
LogP: | 1.70620 |
Publication Number | Title | Priority Date |
WO-2013010453-A1 | Chemoking receptor antagonists | 20110715 |
AU-2011338389-A1 | Bicyclic compounds as Pim inhibitors | 20101209 |
CA-2819373-A1 | Bicyclic compounds as pim inhibitors | 20101209 |
EP-2649065-A1 | Bicyclic compounds as pim inhibitors | 20101209 |
US-2014031360-A1 | Bicyclic compounds as pim inhibitors | 20101209 |
Complexity: | 291 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 227.15214353 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 227.15214353 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 49.8 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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