Basic information
- CAS
22311-88-2- Standard SMILES
O=C(c1ccccc1)C(c1ccccc1)N1CCCC1- InChIKey
GQCCTZGWWWUYLS-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- Alpha-D2PV
- IUPAC
- 1,2-diphenyl-2-pyrrolidin-1-ylethanone
Names & synonyms
alpha-D2Pv1,2-diphenyl-2-(1-pyrrolidinyl)ethanone.ALPHA.-D2PV5EB3HC2KW822311-88-2alpha-Phenyl-alpha-pyrrolidinoacetophenoneEthanone, 1,2-diphenyl-2-(1-pyrrolidinyl)alpha-Pyrrolidino-2-phenylacetophenone.ALPHA.-PYRROLIDINO-2-PHENYLACETOPHENONERefChem:199463UNII-5EB3HC2KW81,2-diphenyl-2-pyrrolidin-1-ylethanone
Show more names
DTXSID901342418PD1337301,2-diphenyl-2-(pyrrolidin-1-yl)ethan-1-one
Database identifiers
- CAS
22311-88-2- PubChem CID
- 33957
- DTXSID
DTXSID901342418- UNII
- 5EB3HC2KW8
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 309
Experimental & physicochemical properties
DrugsDEA NFLIS-Drug Category -> Synthetic Cathinones
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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