3,3-Dimethyl-1,4-diphenyl-2-azetidinone
Basic information
- CAS
5438-81-3- Standard SMILES
CC1(C)C(=O)N(c2ccccc2)C1c1ccccc1- InChIKey
SDDSWVKALZPTPR-UHFFFAOYSA-N- Molecular formula
- C17H17NO
- Average molar mass
- 251.32 g/mol
- Monoisotopic mass
- 251.13101417
Names & identifiers
- Preferred name
- 3,3-Dimethyl-1,4-diphenyl-2-azetidinone
- IUPAC
- 3,3-dimethyl-1,4-diphenylazetidin-2-one
- English name
- 1,4-Diphenyl-3,3-dimethylazetidine-2-one
- Molecular formula
- C17H17NO
- Molecular weight
- 251.32
Names & synonyms
5438-81-33,3-Dimethyl-1,4-diphenyl-2-azetidinoneDTXSID90279985RefChem:270333DTXCID402311393,3-dimethyl-1,4-diphenylazetidin-2-oneNSC150063,3-Dimethyl-1,4-diphenyl-azetidin-2-one2-Azetidinone, 3,3-dimethyl-1,4-diphenyl-SDDSWVKALZPTPR-UHFFFAOYSA-NNSC-15006AKOS015907589
Show more names
1,4-Diphenyl-3,3-dimethylazetidine-2-one
2-Azetidinone,3-dimethyl-1,4-diphenyl-DS-0046213,3-Dimethyl-1,4-diphenyl-2-azetidinone #
Database identifiers
- CAS
5438-81-3- PubChem CID
- 225503
- DTXSID
DTXSID90279985- Nikkaji
- J103.494D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 337
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Compound notes
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