| CAS Number | 1486724-72-4 |
| Catalog Number | AG01C4OM |
| Chemical Name | (1-methanesulfonylazetidin-3-yl)methanol |
| IUPAC Name | (1-methylsulfonylazetidin-3-yl)methanol |
| InChI | InChI=1S/C5H11NO3S/c1-10(8,9)6-2-5(3-6)4-7/h5,7H,2-4H2,1H3 |
| InChI Key | LVCKHLVESYMEFX-UHFFFAOYSA-N |
| MDL Number | MFCD21661152 |
| Molecular Formula | C5H11NO3S |
| Molecular Weight | 165.2107 |
| SMILES | CS(=O)(=O)N1CC(C1)CO |
| Synonyms | (1-methanesulfonylazetidin-3-yl)methanol,
1486724-72-4,
ZINC84988240,
AKOS015335701,
|
| Complexity | 199 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.207g/mol |
| Monoisotopic Mass | 165.046g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 66A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.1 |
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