Basic information
- Standard SMILES
CC(C)CCCCOCC(C)C=O- InChIKey
IKKLMLBPCOABKR-UHFFFAOYSA-N- Molecular formula
- C11H22O2
- Average molar mass
- 186.29 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-3-[(5-methylhexyl)oxy]propanal
- IUPAC
- 2-methyl-3-(5-methylhexoxy)propanal
Names & synonyms
SCHEMBL215412IKKLMLBPCOABKR-UHFFFAOYSA-N2-methyl-3[(5-methylhexyl)oxy]propanal2-methyl-3-[(5-methylhexyl)oxy]propanal
Database identifiers
- PubChem CID
- 86642017
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 121
Related reactions
2 records
Compound notes
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