| CAS Number | 926238-69-9 |
| Catalog Number | AG00H5AM(AGN-PC-0WO2MN) |
| Chemical Name | 1-(Cyclopentylacetyl)piperazine |
| IUPAC Name | 2-cyclopentyl-1-piperazin-1-ylethanone |
| InChI | InChI=1S/C11H20N2O/c14-11(9-10-3-1-2-4-10)13-7-5-12-6-8-13/h10,12H,1-9H2 |
| InChI Key | YANOVQCICLIJBB-UHFFFAOYSA-N |
| MDL Number | MFCD08442402 |
| Molecular Formula | C11H20N2O |
| Molecular Weight | 196.2893 |
| SMILES | O=C(N1CCNCC1)CC1CCCC1 |
| Synonyms | 1-(cyclopentylacetyl)piperazine,
2-cyclopentyl-1-(piperazin-1-yl)ethan-1-one,
926238-69-9,
2-cyclopentyl-1-(1-piperazinyl)Ethanone,
2-cyclopentyl-1-(piperazin-1-yl)ethanone,
AC1Q5H1Q,
SCHEMBL3696171,
CTK7G3520,
STL406469,
ZINC20281565,
AKOS000125308,
MCULE-3919504387,
NE52803,
FT-0749621,
EN300-30681,
F8880-4492,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.294g/mol |
| Monoisotopic Mass | 196.158g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number