Basic information
- CAS
31189-06-7- Standard SMILES
CC(=O)c1ccc(OCC(=O)N2CCC(C)CC2)cc1- InChIKey
AUVKAPTZKCQVPN-UHFFFAOYSA-N- Molecular formula
- C16H21NO3
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.15214353
Names & identifiers
- Preferred name
- Acetophenone, 4'-(4-methylpiperidinocarbonylmethoxy)-
- IUPAC
- 2-(4-acetylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone
- English name
- 4'-[[2-(4-Methylpiperidino)-2-oxoethyl]oxy]acetophenone
- Molecular formula
- C16H21NO3
- Molecular weight
- 275.34
Names & synonyms
31189-06-7ACETOPHENONE, 4'-(4-METHYLPIPERIDINOCARBONYLMETHOXY)-4'-[[2-(4-Methylpiperidino)-2-oxoethyl]oxy]acetophenoneBRN 16241484'-(Methylpiperidinylcarbonylmethoxy)acetophenonePiperidine, 1-(2-(p-acetylphenoxy)acetyl)-4-methyl-DTXSID901851182-(4-acetylphenoxy)-1-(4-methylpiperidin-1-yl)ethan-1-oneAKOS0170102882-(4-Acetylphenoxy)-1-(4-methyl-1-piperidinyl)ethanoneEthanone, 2-(4-acetylphenoxy)-1-(4-methyl-1-piperidinyl)-
Database identifiers
- CAS
31189-06-7- PubChem CID
- 35752
- DTXSID
DTXSID90185118- Nikkaji
- J55.344A
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…