Basic information
- Standard SMILES
CCCCOC1(C)OCCN1CC=C(C)C- InChIKey
RGUVYMSRWJIOOK-UHFFFAOYSA-N- Molecular formula
- C13H25NO2
- Average molar mass
- 227.34 g/mol
Names & identifiers
- Preferred name
- 2-Butoxy-2-methyl-3-(3-methyl-2-butenyl)-oxazolidine
- IUPAC
- 2-butoxy-2-methyl-3-(3-methylbut-2-enyl)-1,3-oxazolidine
Names & synonyms
SCHEMBL11107105RGUVYMSRWJIOOK-UHFFFAOYSA-N2-butoxy-2-methyl-3-(3-methyl-2-butenyl)-oxazolidine
Database identifiers
- PubChem CID
- 20474258
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
4 records
Compound notes
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