Basic information
- Standard SMILES
CCOCc1cn[nH]c1- InChIKey
CCRKSEGEATVWQG-UHFFFAOYSA-N- Molecular formula
- C6H10N2O
- Average molar mass
- 126.16 g/mol
Names & identifiers
- Preferred name
- 4-Ethoxymethylpyrazole
- IUPAC
- 4-(ethoxymethyl)-1H-pyrazole
Names & synonyms
4-ethoxymethylpyrazoleSCHEMBL3157243SCHEMBL15011687CCRKSEGEATVWQG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68532829
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 77.5
Related reactions
4 records
Linked notes
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