2-Butanone, 4,4-diphenyl-1-(1-pyrrolidinyl)-
Basic information
- CAS
1866-55-3- Standard SMILES
O=C(CC(c1ccccc1)c1ccccc1)CN1CCCC1- InChIKey
PHOICTQVPHDKCI-UHFFFAOYSA-N- Molecular formula
- C20H23NO
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.17796436
Names & identifiers
- Preferred name
- 2-Butanone, 4,4-diphenyl-1-(1-pyrrolidinyl)-
- IUPAC
- 4,4-diphenyl-1-pyrrolidin-1-ylbutan-2-one
Names & synonyms
BRN 13188612-BUTANONE, 4,4-DIPHENYL-1-(1-PYRROLIDINYL)-4,4-Diphenyl-1-(1-pyrrolidinyl)-2-butanone1866-55-3DTXSID60171922RefChem:257811DTXCID80944134,4-Diphenyl-1-(pyrrolidin-1-yl)butan-2-one
Database identifiers
- CAS
1866-55-3- PubChem CID
- 13773
- DTXSID
DTXSID60171922
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 318
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Compound notes
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