Basic information
- Standard SMILES
CC1NC(C)(C)COC1O- InChIKey
BLELUZQTXMLLAI-UHFFFAOYSA-N- Molecular formula
- C7H15NO2
- Average molar mass
- 145.2 g/mol
Names & identifiers
- Preferred name
- 3,5,5-Trimethyl-2-morpholinol
- IUPAC
- 3,5,5-trimethylmorpholin-2-ol
Names & synonyms
SCHEMBL46503403,5,5-trimethyl-2-morpholinolBLELUZQTXMLLAI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69129262
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 125
Related reactions
1 records
Compound notes
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