Basic information
- CAS
90548-88-2- Standard SMILES
O=C(c1ccccc1)C(CN1CCCC1)CN1CCCC1- InChIKey
PFDGTUINFCULIZ-UHFFFAOYSA-N- Molecular formula
- C18H26N2O
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.20451346
Names & identifiers
- Preferred name
- 1-Propanone, 1-phenyl-3-(1-pyrrolidinyl)-2-(1-pyrrolidinylmethyl)-
- IUPAC
- 1-phenyl-3-pyrrolidin-1-yl-2-(pyrrolidin-1-ylmethyl)propan-1-one
Names & synonyms
90548-88-21-Propanone, 1-phenyl-3-(1-pyrrolidinyl)-2-(1-pyrrolidinylmethyl)-DTXSID003309301-phenyl-3-(pyrrolidin-1-yl)-2-[(pyrrolidin-1-yl)methyl]propan-1-one
Database identifiers
- CAS
90548-88-2- PubChem CID
- 433667
- DTXSID
DTXSID00330930- Nikkaji
- J1.155.966B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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