| CAS Number | 104087-61-8 |
| Catalog Number | AG01A8A6(AGN-PC-000POH) |
| Chemical Name | 1-[2-(Piperazin-1-yl)ethyl]imidazolidin-2-one |
| IUPAC Name | 1-(2-piperazin-1-ylethyl)imidazolidin-2-one |
| InChI | InChI=1S/C9H18N4O/c14-9-11-3-6-13(9)8-7-12-4-1-10-2-5-12/h10H,1-8H2,(H,11,14) |
| InChI Key | BUVFKQKYSDYXNV-UHFFFAOYSA-N |
| MDL Number | MFCD00051428 |
| Molecular Formula | C9H18N4O |
| Molecular Weight | 198.2654 |
| SMILES | O=C1N(CCN2CCNCC2)CCN1 |
| Synonyms | 1-[2-(piperazin-1-yl)ethyl]imidazolidin-2-one,
104087-61-8,
2-Imidazolidinone, 1-[2-(1-piperazinyl)ethyl]-,
ACMC-20m6vf,
1-[2-(1-piperazinyl)ethyl]-2-Imidazolidinone,
AC1Q6GY5,
SCHEMBL2949018,
CTK0G6603,
DTXSID40557447,
BUVFKQKYSDYXNV-UHFFFAOYSA-N,
ZINC19810762,
AKOS000205154,
NE59635,
DA-16019,
FT-0736306,
1-(2-piperazin-1-ylethyl)imidazolidin-2-one,
EN300-61139,
1-(2-(2-imidazolidinon-1-yl)ethyl)piperazine,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.27g/mol |
| Monoisotopic Mass | 198.148g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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