Basic information
- CAS
734-04-3- Standard SMILES
O=C1NC2(CCCCCC2)C(=O)N1CN1CCOCC1- InChIKey
QKPHIHMNJXMDHJ-UHFFFAOYSA-N- Molecular formula
- C14H23N3O3
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.1739416
Names & identifiers
- Preferred name
- 3-(Morpholin-4-ylmethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
- IUPAC
- 3-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione
Names & synonyms
734-04-33-(morpholin-4-ylmethyl)-1,3-diazaspiro[4.6]undecane-2,4-dioneNSC150490DTXSID30302367AKOS030616950NSC-150490Z441021053-(Morpholinomethyl)-1,3-diazaspiro[4.6]undecane-2,4-dione3-[(morpholin-4-yl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione
Database identifiers
- CAS
734-04-3- PubChem CID
- 289069
- DTXSID
DTXSID30302367
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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