Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2ncccc2Cl)CC1- InChIKey
UWGOQGHXSGIDMZ-UHFFFAOYSA-N- Molecular formula
- C14H20ClN3O2
- Average molar mass
- 297.78 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(3-chloropyridin-2-yl)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(3-chloro-2-pyridinyl)piperazine-1-carboxylate
Names & synonyms
683240-45-1Tert-butyl 4-(3-chloropyridin-2-yl)piperazine-1-carboxylate2-(BOC-Piperazino)-3-chloropyridine4-(3-Chloropyridin-2-yl)piperazine-1-carboxylic acid tert-butyl esterMFCD24389551SCHEMBL2421627UWGOQGHXSGIDMZ-UHFFFAOYSA-NBS-29367DB-309346N11659tert-butyl 4-(3-chloro-2-pyridyl)piperazine-1-carboxylateTert-butyl4-(3-chloropyridin-2-yl)piperazine-1-carboxylate
Show more names
4-(3-Chloropyridin-2-yl)piperazine-1-carboxylic acid t-butyl ester
Database identifiers
- PubChem CID
- 11630777
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
9 records
Compound notes
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