| CAS Number | 1909308-96-8 |
| Catalog Number | AG01C193 |
| Chemical Name | (1-cyclopentylazetidin-2-yl)methanol |
| IUPAC Name | (1-cyclopentylazetidin-2-yl)methanol |
| InChI | InChI=1S/C9H17NO/c11-7-9-5-6-10(9)8-3-1-2-4-8/h8-9,11H,1-7H2 |
| InChI Key | HWFYYGAZTAUDGO-UHFFFAOYSA-N |
| MDL Number | MFCD29762653 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.2374 |
| SMILES | OCC1N(C2CCCC2)CC1 |
| Synonyms | (1-cyclopentylazetidin-2-yl)methanol,
1909308-96-8,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.131014g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.24g/mol |
| Monoisotopic Mass | 155.131014g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.5Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
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