| CAS Number | 2126160-82-3 |
| Catalog Number | AG01E7B9 |
| Chemical Name | 1-Cyclopentyl-2-methylpiperazine dihydrochloride |
| IUPAC Name | 1-cyclopentyl-2-methylpiperazine;dihydrochloride |
| InChI | InChI=1S/C10H20N2.2ClH/c1-9-8-11-6-7-12(9)10-4-2-3-5-10;;/h9-11H,2-8H2,1H3;2*1H |
| InChI Key | ZVDXPWGTFOURAX-UHFFFAOYSA-N |
| MDL Number | MFCD30752481 |
| Molecular Formula | C10H22Cl2N2 |
| Molecular Weight | 241.2011 |
| SMILES | Cl.Cl.CC1N(C2CCCC2)CCNC1 |
| Synonyms | 1-Cyclopentyl-2-methylpiperazine dihydrochloride,
2126160-82-3,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.2g/mol |
| Monoisotopic Mass | 240.116g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
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