Basic information
- Standard SMILES
CC1(c2nc(CCl)co2)CCCCC1- InChIKey
FBOHLCOHXIYDSL-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO
- Average molar mass
- 213.7 g/mol
Names & identifiers
- Preferred name
- 4-Chloromethyl-2-(1-methylcyclohexyl)oxazole
- IUPAC
- 4-(chloromethyl)-2-(1-methylcyclohexyl)-1,3-oxazole
Names & synonyms
SCHEMBL10367478FBOHLCOHXIYDSL-UHFFFAOYSA-N4-chloromethyl-2-(1-methylcyclohexyl)oxazole
Database identifiers
- PubChem CID
- 20152406
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
2 records
Compound notes
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