| CAS Number | 40256-14-2 |
| Catalog Number | AG019Z1U(AGN-PC-02R628) |
| Chemical Name | 2-(Piperidin-4-yloxy)ethan-1-ol |
| IUPAC Name | 2-piperidin-4-yloxyethanol |
| InChI | InChI=1S/C7H15NO2/c9-5-6-10-7-1-3-8-4-2-7/h7-9H,1-6H2 |
| InChI Key | VAIHBHWKPBXNLR-UHFFFAOYSA-N |
| MDL Number | MFCD11136999 |
| Molecular Formula | C7H15NO2 |
| Molecular Weight | 145.1995 |
| SMILES | C1CNCCC1OCCO |
| Synonyms | 2-(piperidin-4-yloxy)ethan-1-ol,
40256-14-2,
2-(4-Piperidyloxy)ethanol,
4-(2-hydroxyethoxy)piperidine,
2-(4-piperidyloxy)-ethanol,
SCHEMBL2384781,
2-(piperidin-4-yloxy)-ethanol,
VAIHBHWKPBXNLR-UHFFFAOYSA-N,
MFCD11136999,
ZINC19871780,
AKOS000219972,
MCULE-4503750133,
NE41777,
BS-13244,
Z1582262995,
2-(piperidin-4-yloxy)ethanol,
|
| Complexity | 81.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.202g/mol |
| Monoisotopic Mass | 145.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number