| CAS Number | 1247498-82-3 |
| Catalog Number | AG01A3M2(AGN-PC-0WO3YL) |
| Chemical Name | 3-Propylpiperazin-2-one |
| IUPAC Name | 3-propylpiperazin-2-one |
| InChI | InChI=1S/C7H14N2O/c1-2-3-6-7(10)9-5-4-8-6/h6,8H,2-5H2,1H3,(H,9,10) |
| InChI Key | XEYKZRANLMUCSI-UHFFFAOYSA-N |
| MDL Number | MFCD16715585 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.1989 |
| SMILES | CCCC1C(=O)NCCN1 |
| Synonyms | 3-propylpiperazin-2-one,
1247498-82-3,
SCHEMBL1385293,
AKOS011637667,
MCULE-9907026950,
NE16076,
Z1551463546,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.202g/mol |
| Monoisotopic Mass | 142.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number