Basic information
- CAS
194032-43-4- Standard SMILES
C[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](C)CN1.Cl- InChIKey
TWALJKZSNHQOBH-VTLYIQCISA-N- Molecular formula
- C11H23ClN2O2
- Average molar mass
- 250.76 g/mol
- Monoisotopic mass
- 250.1448057
Names & identifiers
- Preferred name
- (2R,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride
- IUPAC
- tert-butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate;hydrochloride
- English name
- rel-tert-butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
- Molecular formula
- C11H22N2O2.ClH
- Molecular weight
- 250.77
Names & synonyms
(2R,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride194032-43-41700611-05-7(2R,5R)-tert-Butyl2,5-dimethylpiperazine-1-carboxylatehydrochloridetert-butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate;hydrochlorideSCHEMBL16633240DTXSID80704276AKOS016843038I11760tert-Butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate--hydrogen chloride (1/1)(2R,5R)-rel-1-Boc-2,5-dimethylpiperazine hydrochloriderel-tert-butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
Show more names
rel-tert-butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate hydrochlorideydrochloride 1
Database identifiers
- CAS
194032-43-4- PubChem CID
- 53484923
Properties
Computed structural properties
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Chemistry & industry
Suppliers3 total
南通先行生物医药科技有限公司513-85982855 18921614129 · [email protected]
海济医药科技（苏州）有限公司18012778619 · [email protected]
北京新研汇医药研发有限公司13969155946 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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