Basic information
- Standard SMILES
Cc1cccc(C)c1Nc1ccccc1C1(C)OCCO1- InChIKey
JVTWIXBUKUJCNI-UHFFFAOYSA-N- Molecular formula
- C18H21NO2
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.15722891
Names & identifiers
- Preferred name
- 2-[2'-(2,6-Dimethylanilino)phenyl]-2-methyl-1,3-dioxolane
- IUPAC
- 2,6-dimethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)phenyl]aniline
Names & synonyms
SCHEMBL6131393JVTWIXBUKUJCNI-UHFFFAOYSA-N2-[2'-(2,6-Dimethylanilino)phenyl]-2-methyl-1,3-dioxolane
Database identifiers
- PubChem CID
- 12010733
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 330
Related reactions
1 records
Compound notes
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