| CAS Number | 68060-30-0 |
| Catalog Number | AG019T2J(AGN-PC-0WO62Y) |
| Chemical Name | 2-(cyclopentyloxy)acetonitrile |
| IUPAC Name | 2-cyclopentyloxyacetonitrile |
| InChI | InChI=1S/C7H11NO/c8-5-6-9-7-3-1-2-4-7/h7H,1-4,6H2 |
| InChI Key | LYXNLEYQYAHDTK-UHFFFAOYSA-N |
| MDL Number | MFCD09941870 |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.1683 |
| SMILES | N#CCOC1CCCC1 |
| Synonyms | 2-(cyclopentyloxy)acetonitrile,
68060-30-0,
ZINC19486556,
AKOS000188172,
MCULE-8348473489,
NE14655,
|
| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 125.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 125.171g/mol |
| Monoisotopic Mass | 125.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number