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Basic information
- Standard SMILES
CN1CCC(O)(C(C)(C)C)CC1.O=C(O)C(=O)O- InChIKey
KIARTYMALAQNCH-UHFFFAOYSA-N- Molecular formula
- C12H23NO5
- Average molar mass
- 261.31 g/mol
- Monoisotopic mass
- 261.15762283
Names & identifiers
- Preferred name
- 4-Tert-butyl-1-methylpiperidin-4-ol;oxalic acid
- IUPAC
- 4-tert-butyl-1-methylpiperidin-4-ol;oxalic acid
Names & synonyms
CHEMBL1968453NSC-683442
Database identifiers
- PubChem CID
- 388488
- ChEMBL
CHEMBL1968453
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 98.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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