Basic information
- Standard SMILES
CCOC(=O)c1cnn(C2CCN(C(=O)OC(C)(C)C)CC2)c1- InChIKey
SWDVDDQIYQRMHZ-UHFFFAOYSA-N- Molecular formula
- C16H25N3O4
- Average molar mass
- 323.39 g/mol
- Monoisotopic mass
- 323.18450629
Names & identifiers
- Preferred name
- Tert-butyl 4-(4-(ethoxycarbonyl)-1H-pyrazol-1-YL)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(4-ethoxycarbonylpyrazol-1-yl)piperidine-1-carboxylate
Names & synonyms
TERT-BUTYL 4-(4-(ETHOXYCARBONYL)-1H-PYRAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE782493-64-5MFCD11501921tert-butyl 4-(4-ethoxycarbonylpyrazol-1-yl)piperidine-1-carboxylateSCHEMBL1336511TQP0076SWDVDDQIYQRMHZ-UHFFFAOYSA-NAR3344DA-02827CS-02001191,1-dimethylethyl 4-[4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-1-piperidinecarboxylate4-(4-ethoxycarbonyl-pyrazol-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
Show more names
TERT-BUTYL4-(4-(ETHOXYCARBONYL)-1H-PYRAZOL-1-YL)PIPERIDINE-1-CARBOXYLATE
Database identifiers
- PubChem CID
- 45926154
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 428
Related reactions
5 records
Compound notes
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