Basic information
- CAS
5454-57-9- Standard SMILES
C=CCC1(CC=C)CNC(=O)NC1- InChIKey
SRGNYCPZUHLUQH-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- 5,5-Di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-one
- IUPAC
- 5,5-bis(prop-2-enyl)-1,3-diazinan-2-one
Names & synonyms
5454-57-95,5-di(prop-2-en-1-yl)tetrahydropyrimidin-2(1h)-oneNSC23091DTXSID50281802NSC-230915,5-Di(prop-2-en-1-yl)-1,3-diazinan-2-one
Database identifiers
- CAS
5454-57-9- PubChem CID
- 229409
- DTXSID
DTXSID50281802
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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