Basic information
- CAS
63765-89-9- Standard SMILES
CCC(=O)C(c1ccccc1)(c1ccccc1)C(C)CN1CCCC1- InChIKey
ZPRSVXOVKPKZDL-UHFFFAOYSA-N- Molecular formula
- C23H29NO
- Average molar mass
- 335.5 g/mol
- Monoisotopic mass
- 335.22491455
Names & identifiers
- Preferred name
- 5-Methyl-4,4-diphenyl-6-(pyrrolidin-1-yl)hexan-3-one
- IUPAC
- 5-methyl-4,4-diphenyl-6-pyrrolidin-1-ylhexan-3-one
- English name
- 5-Methyl-4,4-diphenyl-6-(1-pyrrolidinyl)-3-hexanone
- Molecular formula
- C23H29NO
- Molecular weight
- 335.48
Names & synonyms
63765-89-9DTXSID909803075-Methyl-4,4-diphenyl-6-(pyrrolidin-1-yl)hexan-3-oneRefChem:1073121DTXCID5014075854,4-Diphenyl-5-(pyrrolidinyl)methyl-3-hexanone3-Hexanone, 4,4-diphenyl-5-(pyrrolidinyl)methyl-5-Methyl-4,4-diphenyl-6-(1-pyrrolidinyl)-3-hexanoneDB-3068103-Hexanone, 5-methyl-4,4-diphenyl-6-(1-pyrrolidinyl)-
Database identifiers
- CAS
63765-89-9- PubChem CID
- 44688
- DTXSID
DTXSID90980307- Nikkaji
- J133.894C
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…