| CAS Number | 1803590-71-7 |
| Catalog Number | AG01AL8E |
| Chemical Name | 1-(propan-2-yl)-2-azaspiro[3.3]heptane |
| IUPAC Name | 3-propan-2-yl-2-azaspiro[3.3]heptane |
| InChI | InChI=1S/C9H17N/c1-7(2)8-9(6-10-8)4-3-5-9/h7-8,10H,3-6H2,1-2H3 |
| InChI Key | STZVATGIVFTOOK-UHFFFAOYSA-N |
| MDL Number | MFCD28954285 |
| Molecular Formula | C9H17N |
| Molecular Weight | 139.2380 |
| SMILES | CC(C1C2(CCC2)CN1)C |
| Synonyms | 1-Isopropyl-2-azaspiro[3.3]heptane,
1803590-71-7,
1-(propan-2-yl)-2-azaspiro[3.3]heptane,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.242g/mol |
| Monoisotopic Mass | 139.136g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
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