n-Vinylpyrimidine
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Basic information
- Standard SMILES
C=CN1C=CC=NC1- InChIKey
LNKDTZRRFHHCCV-UHFFFAOYSA-N- Molecular formula
- C6H8N2
- Average molar mass
- 108.14 g/mol
Names & identifiers
- Preferred name
- n-Vinylpyrimidine
- IUPAC
- 1-ethenyl-2H-pyrimidine
Names & synonyms
n-vinylpyrimidinedihydro-vinyl pyrimidineSCHEMBL27638LNKDTZRRFHHCCV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23364352
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 135
Related reactions
1 records
Compound notes
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