Basic information
- Standard SMILES
COCc1cc(C(=O)O)ccc1N1CCCCC1C- InChIKey
MAUDPFDWELURAT-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
Names & identifiers
- Preferred name
- 3-(Methoxymethyl)-4-(2-methylpiperidin-1-yl)benzoic acid
- IUPAC
- 3-(methoxymethyl)-4-(2-methylpiperidin-1-yl)benzoic acid
Names & synonyms
3-(methoxymethyl)-4-(2-methylpiperidin-1-yl)benzoic acid1141474-33-0SCHEMBL408083MAUDPFDWELURAT-UHFFFAOYSA-NSB43989DB-1358363-(methoxymethyl)-4-(2-methylpiperidin-1-yl)benzoicacid3-(Methoxymethyl)-4-(2-methyl-1-piperidinyl)benzoic acid
Database identifiers
- PubChem CID
- 59495804
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
9 records
Compound notes
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