Basic information
- Standard SMILES
CC1(C)CC(c2ccc(OCC3CN=C(N)O3)cc2)CC(C)(C)C1- InChIKey
ANUCSUVLYOJJDD-UHFFFAOYSA-N- Molecular formula
- C20H30N2O2
- Average molar mass
- 330.5 g/mol
- Monoisotopic mass
- 330.2307282
Names & identifiers
- Preferred name
- 5-[4-(3,3,5,5-Tetramethyl-cyclohexyl)-phenoxymethyl]-4,5-dihydro-oxazol-2-ylamine
- IUPAC
- 5-[[4-(3,3,5,5-tetramethylcyclohexyl)phenoxy]methyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
SCHEMBL3148518ANUCSUVLYOJJDD-UHFFFAOYSA-N5-[4-(3,3,5,5-tetramethyl-cyclohexyl)-phenoxymethyl]-4,5-dihydro-oxazol-2-ylamine
Database identifiers
- PubChem CID
- 68529294
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 448
Related reactions
2 records
Compound notes
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