| CAS Number | 1341727-59-0 |
| Catalog Number | AG01A72G |
| Chemical Name | 3-[1-(piperazin-1-yl)ethyl]benzonitrile |
| IUPAC Name | 3-(1-piperazin-1-ylethyl)benzonitrile |
| InChI | InChI=1S/C13H17N3/c1-11(16-7-5-15-6-8-16)13-4-2-3-12(9-13)10-14/h2-4,9,11,15H,5-8H2,1H3 |
| InChI Key | JMZITBZHHYXLPQ-UHFFFAOYSA-N |
| MDL Number | MFCD19625764 |
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.2942 |
| SMILES | CC(C1=CC(C#N)=CC=C1)N1CCNCC1 |
| Synonyms | 3-[1-(piperazin-1-yl)ethyl]benzonitrile,
1341727-59-0,
AKOS013307075,
NE48226,
BC4541418,
EN300-135312,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.3g/mol |
| Monoisotopic Mass | 215.142g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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