Basic information
- Standard SMILES
Cc1c(N)cccc1OC(C)(C)C- InChIKey
XZWOVHUQNWROIQ-UHFFFAOYSA-N- Molecular formula
- C11H17NO
- Average molar mass
- 179.26 g/mol
Names & identifiers
- Preferred name
- 3-(Tert-butoxy)-2-methylaniline
- IUPAC
- 2-methyl-3-[(2-methylpropan-2-yl)oxy]aniline
Names & synonyms
3-(tert-butoxy)-2-methylaniline801282-15-52-METHYL-3-T-BUTOXYANILINE2-methyl-3-tert-butoxyanilineSCHEMBL8298290XZWOVHUQNWROIQ-UHFFFAOYSA-NAKOS013358171EN300-319412
Database identifiers
- PubChem CID
- 57836655
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 162
Related reactions
3 records
Compound notes
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