Basic information
- CAS
61078-45-3- Standard SMILES
O=C(c1ccc(OCCN2CCCC2)cc1)C1CC1c1ccccc1- InChIKey
UAITUKOARMWACN-UHFFFAOYSA-N- Molecular formula
- C22H25NO2
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.18852904
Names & identifiers
- Preferred name
- (2-Phenylcyclopropyl){4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}methanone
- IUPAC
- (2-phenylcyclopropyl)-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
Names & synonyms
61078-45-3DTXSID00489018(2-Phenylcyclopropyl){4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}methanone
Database identifiers
- CAS
61078-45-3- PubChem CID
- 12323402
- DTXSID
DTXSID00489018
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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