| CAS Number | 1824102-03-5 |
| Catalog Number | AG01DZ2T |
| Chemical Name | 4-(1,4-dioxan-2-yl)piperidine |
| IUPAC Name | 4-(1,4-dioxan-2-yl)piperidine |
| InChI | InChI=1S/C9H17NO2/c1-3-10-4-2-8(1)9-7-11-5-6-12-9/h8-10H,1-7H2 |
| InChI Key | MQQGENHQDYYHHM-UHFFFAOYSA-N |
| MDL Number | MFCD22397831 |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.2368 |
| SMILES | C1NCCC(C2OCCOC2)C1 |
| Synonyms | 4-(1,4-dioxan-2-yl)piperidine,
1824102-03-5,
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.24g/mol |
| Monoisotopic Mass | 171.126g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 30.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
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