| CAS Number | 1552213-49-6 |
| Catalog Number | AG01C3U8 |
| Chemical Name | (5-Methylpiperidin-3-yl)methanol |
| IUPAC Name | (5-methylpiperidin-3-yl)methanol |
| InChI | InChI=1S/C7H15NO/c1-6-2-7(5-9)4-8-3-6/h6-9H,2-5H2,1H3 |
| InChI Key | SSKKCWRWVKPDIA-UHFFFAOYSA-N |
| MDL Number | MFCD26722604 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | CC1CC(CO)CNC1 |
| Synonyms | (5-methylpiperidin-3-yl)methanol,
1552213-49-6,
SCHEMBL9312013,
AKOS023556453,
(5-methylpiperidin-3-yl)methanol, Mixture of diastereomers,
|
| Complexity | 85 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number