Ethanone, 2-(1-methyl-2-pyrrolidinyl)-1-phenyl-
Basic information
- CAS
76103-58-7- Standard SMILES
CN1CCCC1CC(=O)c1ccccc1- InChIKey
RWLAXBSTHKJZRW-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- Ethanone, 2-(1-methyl-2-pyrrolidinyl)-1-phenyl-
- IUPAC
- 2-(1-methylpyrrolidin-2-yl)-1-phenylethanone
Names & synonyms
ETHANONE, 2-(1-METHYL-2-PYRROLIDINYL)-1-PHENYL-76103-58-7RefChem:1084587BRN 01373062-(1-Methyl-2-pyrrolidinyl)-1-phenylethanoneDTXSID009974662-(1-Methylpyrrolidin-2-yl)-1-phenylethan-1-one
Database identifiers
- CAS
76103-58-7- PubChem CID
- 53439
- DTXSID
DTXSID00997466
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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