Propyl 2-methylbut-2-enoate
Basic information
- Standard SMILES
CC=C(C)C(=O)OCCC- InChIKey
RZWMDOQSXWAAMC-UHFFFAOYSA-N- Molecular formula
- C8H14O2
- Average molar mass
- 142.2 g/mol
- Monoisotopic mass
- 142.09937969
Names & identifiers
- Preferred name
- Propyl 2-methylbut-2-enoate
- IUPAC
- propyl 2-methylbut-2-enoate
Names & synonyms
SCHEMBL730199SCHEMBL9375697
Database identifiers
- PubChem CID
- 104408
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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