| CAS Number | 1909337-33-2 |
| Catalog Number | AG01C330 |
| Chemical Name | 1-PHENYL-7-OXA-2-AZASPIRO[3.5]NONANE |
| IUPAC Name | 3-phenyl-7-oxa-2-azaspiro[3.5]nonane |
| InChI | InChI=1S/C13H17NO/c1-2-4-11(5-3-1)12-13(10-14-12)6-8-15-9-7-13/h1-5,12,14H,6-10H2 |
| InChI Key | QXAJILBHGRNHBN-UHFFFAOYSA-N |
| MDL Number | MFCD29762779 |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.2802 |
| SMILES | C1C2(CCOCC2)C(C2=CC=CC=C2)N1 |
| Synonyms | 1-phenyl-7-oxa-2-azaspiro[3.5]nonane,
1909337-33-2,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.285g/mol |
| Monoisotopic Mass | 203.131g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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