Basic information
- Standard SMILES
COC(=O)c1ccc(N2CCC23COC3)c(OCC2CC2)n1- InChIKey
HXPPXKOEVGKFOO-UHFFFAOYSA-N- Molecular formula
- C16H20N2O4
- Average molar mass
- 304.34 g/mol
- Monoisotopic mass
- 304.14230712
Names & identifiers
- Preferred name
- 6-Cyclopropylmethoxy-5-(6-oxa-1-aza-spiro[3.3]hept-1-yl)-pyridine-2-carboxylic acid methyl ester
- IUPAC
- methyl 6-(cyclopropylmethoxy)-5-(6-oxa-1-azaspiro[3.3]heptan-1-yl)pyridine-2-carboxylate
Names & synonyms
SCHEMBL14152026HXPPXKOEVGKFOO-UHFFFAOYSA-N6-Cyclopropylmethoxy-5-(6-oxa-1-aza-spiro[3.3]hept-1-yl)-pyridine-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 71087484
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 436
Related reactions
2 records
Compound notes
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