Basic information
- CAS
1197803-64-7- Standard SMILES
O=C1NC2(CCCCCC2)C(=O)N1CC(O)c1ccccc1- InChIKey
DENPOWRMKMNBAM-UHFFFAOYSA-N- Molecular formula
- C17H22N2O3
- Average molar mass
- 302.37 g/mol
- Monoisotopic mass
- 302.16304257
Names & identifiers
- Preferred name
- 3-(2-Hydroxy-2-phenylethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
- IUPAC
- 3-(2-hydroxy-2-phenylethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
Names & synonyms
3-(2-hydroxy-2-phenylethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione1197803-64-7DTXSID401167750AKOS034447839Z55851114
Database identifiers
- CAS
1197803-64-7- PubChem CID
- 45794871
- DTXSID
DTXSID401167750
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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