| CAS Number | 1784914-12-0 |
| Catalog Number | AG01C191 |
| Chemical Name | (1-cyclopropylazetidin-2-yl)methanol |
| IUPAC Name | (1-cyclopropylazetidin-2-yl)methanol |
| InChI | InChI=1S/C7H13NO/c9-5-7-3-4-8(7)6-1-2-6/h6-7,9H,1-5H2 |
| InChI Key | QTSFLPHSPKNEFI-UHFFFAOYSA-N |
| MDL Number | MFCD28654351 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| SMILES | OCC1N(C2CC2)CC1 |
| Synonyms | (1-cyclopropylazetidin-2-yl)methanol,
1784914-12-0,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.187g/mol |
| Monoisotopic Mass | 127.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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