| CAS Number | 946725-59-3 |
| Catalog Number | AG019RSX(AGN-PC-0WNNBQ) |
| Chemical Name | 3-(Cyclopropylmethoxy)piperidine |
| IUPAC Name | 3-(cyclopropylmethoxy)piperidine |
| InChI | InChI=1S/C9H17NO/c1-2-9(6-10-5-1)11-7-8-3-4-8/h8-10H,1-7H2 |
| InChI Key | YPTKIXGGEPCHDH-UHFFFAOYSA-N |
| MDL Number | MFCD08687523 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.2374 |
| SMILES | C1(OCC2CC2)CNCCC1 |
| Synonyms | 3-(CYCLOPROPYLMETHOXY)PIPERIDINE,
946725-59-3,
SCHEMBL12696530,
CTK5J6749,
AKOS010951617,
NE25860,
3-(Cyclopropylmethoxy)piperidine, AldrichCPR,
BB 0254526,
EN300-90375,
A1-00675,
3-(Cyclopropylmethoxy)piperidine hydrochloride,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.241g/mol |
| Monoisotopic Mass | 155.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number