Basic information
- CAS
6152-82-5- Standard SMILES
CC(=O)C[C@H]1CCCCN1.Cl- InChIKey
FMOKUKPRJSMPOI-DDWIOCJRSA-N- Molecular formula
- C8H16ClNO
- Average molar mass
- 177.67 g/mol
- Monoisotopic mass
- 177.0920418
Names & identifiers
- Preferred name
- (R)-1-(2-Piperidyl)acetone hydrochloride
- IUPAC
- 1-[(2R)-piperidin-2-yl]propan-2-one;hydrochloride
- English name
- (R)-1-(2-piperidyl)acetone hydrochloride
- Molecular formula
- C8H16ClNO
- Molecular weight
- 177.67174
Names & synonyms
(R)-1-(2-Piperidyl)acetone hydrochloride6152-82-5Pelletierine hydrochloride, (-)-(-)-pelletierine hydrochloride90YI67H3XJ1-[(2R)-piperidin-2-yl]propan-2-one;hydrochlorideUNII-90YI67H3XJ(R)-1-(2-Piperidyl)acetone HClEINECS 228-167-7DTXSID10977077FMOKUKPRJSMPOI-DDWIOCJRSA-N(R)-(-)-PELLETIERINE HYDROCHLORIDE
Show more names
1-[(2R)-piperidin-2-yl]propan-2-one,hydrochloride
NS00045207Q272713501-(Piperidin-2-yl)propan-2-one--hydrogen chloride (1/1)1-[(2R)-Piperidin-2-yl]propan-2-one--hydrogen chloride (1/1)2-PROPANONE, 1-(2R)-2-PIPERIDINYL-, HYDROCHLORIDE (1:1)
Database identifiers
- CAS
6152-82-5- PubChem CID
- 111159
- DTXSID
DTXSID10977077- UNII
- 90YI67H3XJ
- EC Number
- 228-167-7
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 122
Physicochemical properties
- FDA UNII
- 90 YI67H3XJ · 90YI67H3XJ
Chemistry & industry
Suppliers1 total
海济医药科技（苏州）有限公司18012778619 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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