| CAS Number | 915921-51-6 |
| Catalog Number | AG00GTOO(AGN-PC-0WB3G7) |
| Chemical Name | [1-(2-Methoxyethyl)piperidin-3-yl]methanol |
| IUPAC Name | [1-(2-methoxyethyl)piperidin-3-yl]methanol |
| InChI | InChI=1S/C9H19NO2/c1-12-6-5-10-4-2-3-9(7-10)8-11/h9,11H,2-8H2,1H3 |
| InChI Key | WQIIVOMLZRWTBB-UHFFFAOYSA-N |
| MDL Number | MFCD08691505 |
| Molecular Formula | C9H19NO2 |
| Molecular Weight | 173.2527 |
| SMILES | N1(CCOC)CCCC(CO)C1 |
| Synonyms | 915921-51-6,
[1-(2-methoxyethyl)piperidin-3-yl]methanol,
CHEMBRDG-BB 4010738,
(1-(2-Methoxyethyl)piperidin-3-yl)methanol,
SCHEMBL4386158,
DTXSID90672391,
ALBB-013343,
3079AF,
MFCD08691505,
AKOS005174149,
3-piperidinemethanol, 1-(2-methoxyethyl)-,
[1-(2-Methoxyethyl)-3-piperidinyl]methanol,
FT-0683701,
Y-4189,
I14-29112,
[1-(2-Methoxyethyl)piperidin-3-yl]methanol, AldrichCPR,
C9H19NO2,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.256g/mol |
| Monoisotopic Mass | 173.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 32.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number