N-methyl-N-tertiarybutylaminoethoxyethanol
Basic information
- Standard SMILES
CC(O)OCCN(C)C(C)(C)C- InChIKey
SRZFVUOVZDWMQV-UHFFFAOYSA-N- Molecular formula
- C9H21NO2
- Average molar mass
- 175.27 g/mol
Names & identifiers
- Preferred name
- N-methyl-N-tertiarybutylaminoethoxyethanol
- IUPAC
- 1-[2-[tert-butyl(methyl)amino]ethoxy]ethanol
Names & synonyms
SCHEMBL25290451SRZFVUOVZDWMQV-UHFFFAOYSA-NN-methyl-N-tertiarybutylaminoethoxyethanol
Database identifiers
- PubChem CID
- 86739036
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 120
Related reactions
3 records
Compound notes
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