Basic information
- CAS
31652-49-0- Standard SMILES
CCNC(=O)Nc1cc(=O)n(C)c(=O)n1C- InChIKey
FYLHKMGQCHPNSA-UHFFFAOYSA-N- Molecular formula
- C9H14N4O3
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.10659032
Names & identifiers
- Preferred name
- Urea, 1-ethyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-, hydrate
- IUPAC
- 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-3-ethylurea
Names & synonyms
31652-49-0Uracil, 1,3-dimethyl-5-(ethylurea)-, hydrateUrea, 1-ethyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-, hydrateDTXSID501855381-(2,4-Diketo-1,3-dimethyl-1,2,3,4-tetrahydropyrimidin-6-yl)-3-ethylurea hydrate1-Ethyl-3-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)urea hydrateRefChem:387614DTXCID90108029N-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N'-ethylurea
Database identifiers
- CAS
31652-49-0- PubChem CID
- 208117
- DTXSID
DTXSID50185538
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…