Basic information
- CAS
22385-99-5- Standard SMILES
CC(CN1CCCCC1)C(=O)c1ccccc1- InChIKey
SOYVHSZVPQHVOP-UHFFFAOYSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
- Monoisotopic mass
- 231.16231429
Names & identifiers
- Preferred name
- 1-Propanone, 2-methyl-1-phenyl-3-(1-piperidinyl)
- IUPAC
- 2-methyl-1-phenyl-3-piperidin-1-ylpropan-1-one
Names & synonyms
DTXSID008747081-PROPANONE, 2-METHYL-1-PHENYL-3-(1-PIPERIDINYL)RefChem:1056964DTXCID1010128332-Methyl-1-phenyl-3-(1-piperidinyl)-1-propanone22385-99-52-methyl-3-piperidinopropiophenone2-methyl-1-phenyl-3-piperidin-1-ylpropan-1-one2-METHYL-1-PHENYL-3-(PIPERIDIN-1-YL)PROPAN-1-ONEZ5494WN3X41-Propanone, 2-methyl-1-phenyl-3-(1-piperidyl)-1-Propanone, 2-methyl-1-phenyl-3-(1-piperidinyl)-
Show more names
CBMicro_020435Oprea1_479535UNII-Z5494WN3X4SCHEMBL10854331SOYVHSZVPQHVOP-UHFFFAOYSA-NAKOS011904644PROPIOPHENONE, 2-METHYL-3-PIPERIDINO-AB00085981-01
Database identifiers
- CAS
22385-99-5- PubChem CID
- 90769
- DTXSID
DTXSID00874708- UNII
- Z5494WN3X4
- Nikkaji
- J587.325H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Experimental & physicochemical properties
LogP3.51
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…