| CAS Number | 1954361-13-7 |
| Catalog Number | AG01E92H |
| Chemical Name | 1-azaspiro[bicyclo[2.2.2]octane-2,1'-cyclopropane]-3-one |
| IUPAC Name | spiro[1-azabicyclo[2.2.2]octane-2,1'-cyclopropane]-3-one |
| InChI | InChI=1S/C9H13NO/c11-8-7-1-5-10(6-2-7)9(8)3-4-9/h7H,1-6H2 |
| InChI Key | SZXBFHCOJLDTNH-UHFFFAOYSA-N |
| MDL Number | MFCD30537800 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | O=C1C2(CC2)N2CCC1CC2 |
| Synonyms | SCHEMBL18489309,
ZINC584880345,
1-Azaspiro[bicyclo[2.2.2]octane-2,1'-cyclopropane]-3-one,
1954361-13-7,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number