| CAS Number | 2102411-24-3 |
| Catalog Number | AG01DFJU |
| Chemical Name | Di-tert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate |
| IUPAC Name | ditert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate |
| InChI | InChI=1S/C18H32N2O4/c1-16(2,3)23-14(21)19-10-7-18(8-11-19)9-12-20(13-18)15(22)24-17(4,5)6/h7-13H2,1-6H3 |
| InChI Key | HGABFQIEFWWTDF-UHFFFAOYSA-N |
| MDL Number | MFCD31652091 |
| Molecular Formula | C18H32N2O4 |
| Molecular Weight | 340.4577 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C |
| Synonyms | DI-TERT-BUTYL 2,8-DIAZASPIRO[4.5]DECANE-2,8-DICARBOXYLATE,
MFCD24394791,
ZINC605705615,
CS-0092801,
Di-t-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate,
2102411-24-3,
396653-31-9,
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| Complexity | 482 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 340.236g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.464g/mol |
| Monoisotopic Mass | 340.236g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 59.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
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Certificate of Analysis
Lot Number