| CAS Number | 1864081-89-9 |
| Catalog Number | AG01C3Y7 |
| Chemical Name | 1-(Oxan-4-yl)-2-azaspiro[3.3]heptane |
| IUPAC Name | 3-(oxan-4-yl)-2-azaspiro[3.3]heptane |
| InChI | InChI=1S/C11H19NO/c1-4-11(5-1)8-12-10(11)9-2-6-13-7-3-9/h9-10,12H,1-8H2 |
| InChI Key | WQPCDQSIEYKCNU-UHFFFAOYSA-N |
| MDL Number | MFCD29762931 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.2747 |
| SMILES | C1CC2(C(C3CCOCC3)NC2)C1 |
| Synonyms | 1-(oxan-4-yl)-2-azaspiro[3.3]heptane,
1864081-89-9,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.279g/mol |
| Monoisotopic Mass | 181.147g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
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