Basic information
- Standard SMILES
CC(C)N(C(C)C)C(C)O- InChIKey
SVZXPYMXOAPDNI-UHFFFAOYSA-N- Molecular formula
- C8H19NO
- Average molar mass
- 145.24 g/mol
Names & identifiers
- Preferred name
- Diisopropylaminoethanol
- IUPAC
- 1-[di(propan-2-yl)amino]ethanol
Names & synonyms
DiisopropylaminoethanolSCHEMBL35663SCHEMBL1265195SVZXPYMXOAPDNI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22348659
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 83.3
Related reactions
1 records
Compound notes
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