| Standard InChIKey | XBFALFHRJSITBC-UHFFFAOYSA-N |
| Exact Mass | 169.0669699 |
| Molecular Weight | 169.62 |
| Canonical SMILES | COCC1(CCNC1)F.Cl |
| Isomeric SMILES | COCC1(CCNC1)F.Cl |
| Polar Surface Area Topological | 21.3 |
| MonoIsotopic Weight | 169.0669699 |
| Molecular Formula | C6H13ClFNO |
| Canonicalized Compound | 1 |
| Compound Complexity | 99.1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Allowed IUPAC Name | 3-fluoro-3-(methoxymethyl)pyrrolidine;hydrochloride |
| CAS-like Style IUPAC Name | 3-fluoro-3-(methoxymethyl)pyrrolidine;hydrochloride |
| Markup IUPAC Name | 3-fluoro-3-(methoxymethyl)pyrrolidine;hydrochloride |
| Preferred IUPAC Name | 3-fluoro-3-(methoxymethyl)pyrrolidine;hydrochloride |
| Systematic IUPAC Name | 3-fluoranyl-3-(methoxymethyl)pyrrolidine;hydrochloride |
| Traditional IUPAC Name | 3-fluoro-3-(methoxymethyl)pyrrolidine;hydrochloride |
| Standard InChI | InChI=1S/C6H12FNO.ClH/c1-9-5-6(7)2-3-8-4-6;/h8H,2-5H2,1H3;1H |
| Hydrogen Bond Donor Count | 2 |
| Chemical Structure |  |
| Class | Specialty Materials |
