Basic information
- Standard SMILES
CCOC(=O)C(NCC(C)(C)C)c1cccnc1- InChIKey
CWQAPJAFMZZXHT-UHFFFAOYSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
Names & identifiers
- Preferred name
- (2,2-Dimethyl-propylamino)-pyridin-3-yl-acetic acid ethyl ester
- IUPAC
- ethyl 2-(2,2-dimethylpropylamino)-2-pyridin-3-ylacetate
Names & synonyms
SCHEMBL6638627CWQAPJAFMZZXHT-UHFFFAOYSA-N(2,2-dimethyl-propylamino)-pyridin-3-yl-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 69848432
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Compound notes
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