| CAS Number | 1172232-02-8 |
| Catalog Number | AG019KD0 |
| Chemical Name | 1-(Pyrrolidine-1-carbonyl)piperazine hydrochloride |
| IUPAC Name | piperazin-1-yl(pyrrolidin-1-yl)methanone;hydrochloride |
| InChI | InChI=1S/C9H17N3O.ClH/c13-9(11-5-1-2-6-11)12-7-3-10-4-8-12;/h10H,1-8H2;1H |
| InChI Key | VMABBZQNUMMGEB-UHFFFAOYSA-N |
| MDL Number | MFCD08692011 |
| Molecular Formula | C9H18ClN3O |
| Molecular Weight | 219.7117 |
| SMILES | Cl.O=C(N1CCNCC1)N1CCCC1 |
| Synonyms | 1-(pyrrolidin-1-ylcarbonyl)piperazine hydrochloride,
EN300-26430,
1-(pyrrolidine-1-carbonyl)piperazine hydrochloride,
1172232-02-8,
AC1Q3E1A,
CTK7G3079,
1-[(pyrrolidin-1-yl)carbonyl]piperazine hydrochloride,
|
| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.114g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.713g/mol |
| Monoisotopic Mass | 219.114g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 35.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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