| CAS Number | 883521-42-4 |
| Catalog Number | AG019YN5(AGN-PC-0WO99O) |
| Chemical Name | 4-(Cyclopentylmethoxy)piperidine |
| IUPAC Name | 4-(cyclopentylmethoxy)piperidine |
| InChI | InChI=1S/C11H21NO/c1-2-4-10(3-1)9-13-11-5-7-12-8-6-11/h10-12H,1-9H2 |
| InChI Key | FVDACKFOQJSIMS-UHFFFAOYSA-N |
| MDL Number | MFCD06246692 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.2905 |
| SMILES | C(C1CCCC1)OC1CCNCC1 |
| Synonyms | 4-(cyclopentylmethoxy)piperidine,
883521-42-4,
SCHEMBL19025161,
ZINC48733093,
AKOS010598008,
NE30873,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.295g/mol |
| Monoisotopic Mass | 183.162g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number