Basic information
- Standard SMILES
CCOC(=O)c1cnn(C2CC2)c1C1CCN(C(=O)OC(C)(C)C)CC1- InChIKey
SANFCEZDNRAUQI-UHFFFAOYSA-N- Molecular formula
- C19H29N3O4
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- N-Boc-4-(2-Cyclopropyl-4-ethoxycarbonyl-2H-pyrazol-3-yl)-piperidine
- IUPAC
- tert-butyl 4-(1-cyclopropyl-4-ethoxycarbonylpyrazol-5-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL4033584SANFCEZDNRAUQI-UHFFFAOYSA-NN-Boc-4-(2-Cyclopropyl-4-ethoxycarbonyl-2H-pyrazol-3-yl)-piperidine
Database identifiers
- PubChem CID
- 21097372
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 521
Related reactions
5 records
Compound notes
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