Basic information
- CAS
39943-10-7- Standard SMILES
CN(C)CC1(COC(=O)C(O)(c2ccccc2)c2ccccc2)CCC1- InChIKey
YPQWYTVSMVEGPY-UHFFFAOYSA-N- Molecular formula
- C22H27NO3
- Average molar mass
- 353.5 g/mol
- Monoisotopic mass
- 353.19909372
Names & identifiers
- Preferred name
- [1-[(Dimethylamino)methyl]cyclobutyl]methyl 2-hydroxy-2,2-diphenylacetate
- IUPAC
- [1-[(dimethylamino)methyl]cyclobutyl]methyl 2-hydroxy-2,2-diphenylacetate
Names & synonyms
NSC17157939943-10-7DTXSID20305741NSC-171579{1-[(Dimethylamino)methyl]cyclobutyl}methyl hydroxydi(phenyl)acetate
Database identifiers
- CAS
39943-10-7- PubChem CID
- 299113
- DTXSID
DTXSID20305741
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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