8-Benzyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
Basic information
- CAS
64192-79-6- Standard SMILES
O=C1NC(=O)C2(CC3CCC(C2)N3Cc2ccccc2)N1- InChIKey
VIFNCVOBHLPNKQ-UHFFFAOYSA-N- Molecular formula
- C16H19N3O2
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.14772686
Names & identifiers
- Preferred name
- 8-Benzyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
- IUPAC
- 8-benzylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
- English name
- Spiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidine]-2',5'-dione, 8-(phenylMethyl)-
- Molecular formula
- C16H19N3O2
- Molecular weight
- 285.34
Names & synonyms
64192-79-68-Benzyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione8-benzylspiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dioneDTXSID10856075G885908-Benzylspiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione8-Benzyl-2'H,5'H-spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione8-Benzyl-8-azaspiro[bicyclo[3.2.1]octane-3,4-imidazolidine]-2,5-dioneSpiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidine]-2',5'-dione, 8-(phenylMethyl)-
Database identifiers
- CAS
64192-79-6- PubChem CID
- 71464310
- DTXSID
DTXSID10856075
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 444
Physicochemical properties
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 10.14 · 10.14±0.20(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…