| CAS Number | 2044902-49-8 |
| Catalog Number | AG01BURS |
| Chemical Name | 2-(3,3-dimethylazetidin-2-yl)-1-(2-methoxyethyl)-1H-imidazole |
| IUPAC Name | 2-(3,3-dimethylazetidin-2-yl)-1-(2-methoxyethyl)imidazole |
| InChI | InChI=1S/C11H19N3O/c1-11(2)8-13-9(11)10-12-4-5-14(10)6-7-15-3/h4-5,9,13H,6-8H2,1-3H3 |
| InChI Key | NRLJUAQFYGGZQY-UHFFFAOYSA-N |
| MDL Number | MFCD30487479 |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.2881 |
| SMILES | COCCN1C(C2C(C)(C)CN2)=NC=C1 |
| Synonyms | 2-(3,3-dimethylazetidin-2-yl)-1-(2-methoxyethyl)-1H-imidazole,
2044902-49-8,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.293g/mol |
| Monoisotopic Mass | 209.153g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 39.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
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