Basic information
- CAS
16146-82-0- Standard SMILES
Cc1c(-c2ccccc2)oc2ccc(CN3CCCCC3)cc2c1=O.Cl- InChIKey
VQPSWBXRVHKHAW-UHFFFAOYSA-N- Molecular formula
- C22H24ClNO2
- Average molar mass
- 369.9 g/mol
- Monoisotopic mass
- 369.1495567
Names & identifiers
- Preferred name
- Flavone, 3-methyl-6-piperidinomethyl-, monohydrochloride
- IUPAC
- 3-methyl-2-phenyl-6-(piperidin-1-ylmethyl)chromen-4-one;hydrochloride
Names & synonyms
REC 7-00683-Methyl-6-piperidinomethyl-flavone hydrochloride16146-82-0FLAVONE, 3-METHYL-6-PIPERIDINOMETHYL-, MONOHYDROCHLORIDE3-Metil-6-piperidinometil-flavone-cloridrato [Italian]3-Metil-6-piperidinometil-flavone-cloridratoDTXSID50167157RefChem:345445DTXCID00896483-Methyl-2-phenyl-6-[(piperidin-1-yl)methyl]-4H-1-benzopyran-4-one--hydrogen chloride (1/1)
Database identifiers
- CAS
16146-82-0- PubChem CID
- 27709
- DTXSID
DTXSID50167157
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…