Basic information
- Standard SMILES
COC(=O)c1ccc(C2CCN(C3CC3)CC2)cc1- InChIKey
HZOPUCZRJNNFNN-UHFFFAOYSA-N- Molecular formula
- C16H21NO2
- Average molar mass
- 259.34 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(1-cyclopropylpiperidin-4-yl)benzoate
- IUPAC
- methyl 4-(1-cyclopropylpiperidin-4-yl)benzoate
Names & synonyms
methyl 4-(1-cyclopropylpiperidin-4-yl)benzoateSCHEMBL640631001548-00-0HZOPUCZRJNNFNN-UHFFFAOYSA-NDB-319964
Database identifiers
- PubChem CID
- 57440413
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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