| CAS Number | 1290136-92-3 |
| Catalog Number | AG01B1ZS |
| Chemical Name | 3-(1-Azetidinyl)-piperidine dihydrochloride |
| IUPAC Name | 3-(azetidin-1-yl)piperidine;dihydrochloride |
| InChI | InChI=1S/C8H16N2.2ClH/c1-3-8(7-9-4-1)10-5-2-6-10;;/h8-9H,1-7H2;2*1H |
| InChI Key | ISMJVVRGPSNDMU-UHFFFAOYSA-N |
| MDL Number | MFCD31560354 |
| Molecular Formula | C8H18Cl2N2 |
| Molecular Weight | 213.1479 |
| SMILES | [H]Cl.[H]Cl.C1(N2CCC2)CNCCC1 |
| Synonyms | 3-(1-Azetidinyl)-piperidine dihydrochloride,
1290136-92-3,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.146g/mol |
| Monoisotopic Mass | 212.085g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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