| CAS Number | 1803603-66-8 |
| Catalog Number | AG01B96U |
| Chemical Name | 2-[3-(2-methylpropoxy)phenyl]acetonitrile |
| IUPAC Name | 2-[3-(2-methylpropoxy)phenyl]acetonitrile |
| InChI | InChI=1S/C12H15NO/c1-10(2)9-14-12-5-3-4-11(8-12)6-7-13/h3-5,8,10H,6,9H2,1-2H3 |
| InChI Key | APCKDAHALFKKJL-UHFFFAOYSA-N |
| MDL Number | MFCD28383785 |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.2536 |
| SMILES | CC(COC1=CC(CC#N)=CC=C1)C |
| Synonyms | 2-[3-(2-methylpropoxy)phenyl]acetonitrile,
1803603-66-8,
SCHEMBL7265579,
ZINC140674661,
alpha-isopropyl-3-methoxyphenylacetonitrile,
26056-32-6,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.258g/mol |
| Monoisotopic Mass | 189.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 33A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
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