| CAS Number | 840491-31-8 |
| Catalog Number | AG019PWK(AGN-PC-00UY1A) |
| Chemical Name | 1-(2-methylcyclopropanecarbonyl)piperazine |
| IUPAC Name | (2-methylcyclopropyl)-piperazin-1-ylmethanone |
| InChI | InChI=1S/C9H16N2O/c1-7-6-8(7)9(12)11-4-2-10-3-5-11/h7-8,10H,2-6H2,1H3 |
| InChI Key | SMLHLXHCIJUNJT-UHFFFAOYSA-N |
| MDL Number | MFCD08444701 |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.2361 |
| SMILES | CC1C(C(N2CCNCC2)=O)C1 |
| Synonyms | 1-[(2-methylcyclopropyl)carbonyl]piperazine,
1-(2-methylcyclopropanecarbonyl)piperazine,
NE62623,
EN300-86631,
piperazin-1-yl-(2-methylcyclopropyl)methanone,
(2-methylcyclopropyl)(piperazin-1-yl)methanone,
Z228587006,
840491-31-8,
AC1Q2QO5,
SCHEMBL939255,
CTK6B5962,
SMLHLXHCIJUNJT-UHFFFAOYSA-N,
AKOS000129475,
AKOS022474023,
MCULE-2927679306,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.24g/mol |
| Monoisotopic Mass | 168.126g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number