Basic information
- CAS
35965-94-7- Standard SMILES
C=CCC1(CC=C)CNC(=O)N(c2ccc3ccccc3c2)C1- InChIKey
HKSBIULGFSDFDX-UHFFFAOYSA-N- Molecular formula
- C20H22N2O
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.17321333
Names & identifiers
- Preferred name
- 1-(Naphthalen-2-yl)-5,5-di(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-ol
- IUPAC
- 1-naphthalen-2-yl-5,5-bis(prop-2-enyl)-1,3-diazinan-2-one
Names & synonyms
35965-94-7DTXSID609573841-(Naphthalen-2-yl)-5,5-di(prop-2-en-1-yl)-1,4,5,6-tetrahydropyrimidin-2-olRefChem:1054726DTXCID301385325Tetrahydro-5,5-di-2-propenyl-1-(2-naphthalenyl)-2(1H)-pyrimidinone2(1H)-Pyrimidinone, tetrahydro-5,5-di-2-propenyl-1-(2-naphthalenyl)-
Database identifiers
- CAS
35965-94-7- PubChem CID
- 215633
- DTXSID
DTXSID60957384
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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