Basic information
- CAS
1910-67-4- Standard SMILES
CCN1CCCC(OC(=O)C(O)(c2ccccc2)C2CCCC2)C1.Cl- InChIKey
SJXOFIDNLMIZHH-UHFFFAOYSA-N- Molecular formula
- C20H30ClNO3
- Average molar mass
- 367.9 g/mol
- Monoisotopic mass
- 367.1914215
Names & identifiers
- Preferred name
- N-Ethyl-3-piperidyl phenylcyclopentylglycolate hydrochloride
- IUPAC
- (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride
Names & synonyms
N-Ethyl-3-piperidyl phenylcyclopentylglycolate hydrochloride1910-67-4A3XNR0EK4QNSC-2320911-Ethyl-3-piperidyl-alpha-phenylcyclopentylglycolate hydrochlorideUNII-A3XNR0EK4QDTXSID50940700NSC232091Mandelic acid, .alpha.-cyclopentyl-, 1-ethyl-3-piperidyl ester hydrochlorideNSC 232091Mandelic acid, 1-ethyl-3-piperidyl ester hydrochlorideN-ethyl-3-piperidyl phenylcyclopentyl-glycolate hydrochloride
Show more names
Mandelic acid, alpha-cyclopentyl-, 1-ethyl-3-piperidyl ester hydrochloride1-Ethylpiperidin-3-yl cyclopentyl(hydroxy)(phenyl)acetate--hydrogen chloride (1/1)1-Ethylpiperidin-3-yl cyclopentyl(hydroxy)phenylacetate--hydrogen chloride (1/1)BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-.ALPHA.-HYDROXY-, 1-ETHYL-3-PIPERIDINYL ESTER, HYDROCHLORIDE (1:1)Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-ethyl-3-piperidinyl ester, hydrochloride (1:1)
Database identifiers
- CAS
1910-67-4- PubChem CID
- 10085
- DTXSID
DTXSID50940700- UNII
- A3XNR0EK4Q
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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