Basic information
- Standard SMILES
CC(C)Oc1cccc(N(C)C)c1- InChIKey
YQRXTOFVZPMKGX-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
Names & identifiers
- Preferred name
- 3-Isopropoxy-N,N-dimethylaniline
- IUPAC
- N,N-dimethyl-3-propan-2-yloxyaniline
Names & synonyms
SCHEMBL14276523-Isopropoxy-N,N-dimethylanilineYQRXTOFVZPMKGX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58006263
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 145
Related reactions
2 records
Compound notes
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