Basic information
- Standard SMILES
Cc1cc(C)c(N(C)CC(=O)O)c(C)c1- InChIKey
JQDKYVYTNJCRHI-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
Names & identifiers
- Preferred name
- [Mesityl(methyl)amino]acetic acid
- IUPAC
- 2-(N,2,4,6-tetramethylanilino)acetic acid
Names & synonyms
SCHEMBL15122362[Mesityl(methyl)amino]acetic acidJQDKYVYTNJCRHI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 82113003
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
1 records
Compound notes
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