2(1H)-Pyrimidinone, tetrahydro-5,5-di-2-propenyl-1-(1-naphthalenyl)-
Basic information
- CAS
35965-93-6- Standard SMILES
C=CCC1(CC=C)CNC(=O)N(c2cccc3ccccc23)C1- InChIKey
QGNQTXDVGFTFHN-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- 2(1H)-Pyrimidinone, tetrahydro-5,5-di-2-propenyl-1-(1-naphthalenyl)-
- IUPAC
- 1-naphthalen-1-yl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one
Names & synonyms
35965-93-62(1H)-Pyrimidinone, tetrahydro-5,5-di-2-propenyl-1-(1-naphthalenyl)-RefChem:1058677Tetrahydro-5,5-di-2-propenyl-1-(1-naphthalenyl)-2(1H)-pyrimidinoneDTXSID009573831-(Naphthalen-1-yl)-5,5-di(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-ol
Database identifiers
- CAS
35965-93-6- PubChem CID
- 215632
- DTXSID
DTXSID00957383
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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