Basic information
- CAS
741-39-9- Standard SMILES
COc1ccc(N2C(=O)N(CCO)C(=O)C23CCCCC3)cc1- InChIKey
BCNPBBVTEKAGMU-UHFFFAOYSA-N- Molecular formula
- C17H22N2O4
- Average molar mass
- 318.4 g/mol
- Monoisotopic mass
- 318.15795719
Names & identifiers
- Preferred name
- 1,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 3-(2-HYDROXYETHYL)-1-(p-METHOXYPHENYL)-
- IUPAC
- 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- English name
- 3-(2-Hydroxyethyl)-1-(p-methoxyphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione
- Molecular formula
- C17H22N2O4
- Molecular weight
- 318.37
Names & synonyms
741-39-91,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 3-(2-HYDROXYETHYL)-1-(p-METHOXYPHENYL)-BRN 08409883'-(2-Hydroxyethyl)-1'-(p-methoxyphenyl)cyclohexanespiro-5'-hydantoin3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-1,3-diazaspiro[4.5]decane-2,4-dioneDTXSID502250093-(2-Hydroxyethyl)-1-(p-methoxyphenyl)-1,3-diazaspiro[4.5]decane-2,4-dione1,3-Diazaspiro[4.5]decane-2,4-dione, 3-(2-hydroxyethyl)-1-(4-methoxyphenyl)-
Database identifiers
- CAS
741-39-9- PubChem CID
- 12931
- DTXSID
DTXSID50225009- Nikkaji
- J40.842E
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…