1-(Spiro[indoline-3,4'-piperidin]-1-yl)ethanone hydrochloride
Basic information
- CAS
167484-19-7- Standard SMILES
CC(=O)N1CC2(CCNCC2)c2ccccc21.Cl- InChIKey
MNPYORLBECFQJT-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- 1-(Spiro[indoline-3,4'-piperidin]-1-yl)ethanone hydrochloride
- IUPAC
- 1-spiro[2H-indole-3,4'-piperidine]-1-ylethanone;hydrochloride
- English name
- 1-(spiro[indoline-3,4'-piperidin]-1-yl)ethanone hcl
- Molecular formula
- C14H18N2O
- Molecular weight
- 230.31
Names & synonyms
167484-19-71-(Spiro[indoline-3,4'-piperidin]-1-yl)ethanone hydrochloride1-(SPIRO[INDOLINE-3,4'-PIPERIDIN]-1-YL)ETHANONE HCL188979-65-91-spiro[2H-indole-3,4'-piperidine]-1-ylethanone;hydrochlorideSCHEMBL2257588DTXSID50617147MNPYORLBECFQJT-UHFFFAOYSA-NMFCD18711456BS-312081-(Spiro[indoline-3,4'-piperidin]-1-yl)ethanonehydrochloride1-spiro[indoline-3,4'-piperidine]-1-ylethanone;hydrochloride
Show more names
1-(Spiro[indoline-3,4'-piperidin]-1-yl)ethenone1-(Spiro[indoline-3,4'-piperidin]-1-yl)ethanone1-(spiro[indoline-3,4'-piperidin] -1-yl)ethan-1-one1-acetyl-spiro[2,3-dihydro-1H-indol-3,4'-piperidine]Ethanone, 1-(1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1-yl)-
1-acetyl-1,2-dihydrospiro[indole-3,4'-piperidine] hydrochloride1-(Spiro[indole-3,4'-piperidin]-1(2H)-yl)ethan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
167484-19-7- PubChem CID
- 21702964
- DTXSID
DTXSID50617147
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 309
Physicochemical properties
- Boiling point
- 451.5 · 451.5±45.0 °C(Predicted)
- Density
- 1.18 · 1.18±0.1 g/cm3(Predicted)
- pka
- 10.54 · 10.54±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
2 records
Compound notes
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