Acetamide, 2,2,2-trifluoro-N-[6-(phenylmethyl)-2-oxa-6-azaspiro[3.4]oct-8-yl]-
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Basic information
- CAS
219869-45-1- Standard SMILES
O=C(NC1CN(Cc2ccccc2)CC12COC2)C(F)(F)F- InChIKey
OXPDBYIWGYNNNH-UHFFFAOYSA-N- Molecular formula
- C15H17F3N2O2
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 314.12421228
Names & identifiers
- Preferred name
- Acetamide, 2,2,2-trifluoro-N-[6-(phenylmethyl)-2-oxa-6-azaspiro[3.4]oct-8-yl]-
- IUPAC
- N-(7-benzyl-2-oxa-7-azaspiro[3.4]octan-5-yl)-2,2,2-trifluoroacetamide
- English name
- AcetaMide, 2,2,2-trifluoro-N-[6-(phenylMethyl)-2-oxa-6-azaspiro[3.4]oct-8-yl]-
- Molecular formula
- C15H17F3N2O2
- Molecular weight
- 314.3
Names & synonyms
219869-45-1Acetamide, 2,2,2-trifluoro-N-[6-(phenylmethyl)-2-oxa-6-azaspiro[3.4]oct-8-yl]-DTXSID001143485N-(6-Benzyl-2-oxa-6-azaspiro[3.4]octan-8-yl)-2,2,2-trifluoroacetamide2,2,2-Trifluoro-N-[6-(phenylmethyl)-2-oxa-6-azaspiro[3.4]oct-8-yl]acetamideN-(7-benzyl-2-oxa-7-azaspiro[3.4]octan-5-yl)-2,2,2-trifluoroacetamide
Database identifiers
- CAS
219869-45-1- PubChem CID
- 73014012
- DTXSID
DTXSID001143485
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
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Compound notes
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