| CAS Number | 864228-80-8 |
| Catalog Number | AG01C2K4(AGN-PC-0AMBWE) |
| Chemical Name | 1-(piperidin-2-yl)cyclopropan-1-ol |
| IUPAC Name | 1-piperidin-2-ylcyclopropan-1-ol |
| InChI | InChI=1S/C8H15NO/c10-8(4-5-8)7-3-1-2-6-9-7/h7,9-10H,1-6H2 |
| InChI Key | BDKDBWULCMICKY-UHFFFAOYSA-N |
| MDL Number | MFCD19225975 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.2108 |
| SMILES | OC1(C2NCCCC2)CC1 |
| Synonyms | 1-(piperidin-2-yl)cyclopropan-1-ol,
864228-80-8,
SCHEMBL13894949,
AKOS006379606,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.214g/mol |
| Monoisotopic Mass | 141.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number