tert-Butyl 4-[(azetidin-1-yl)carbonyl]piperidine-1-carboxylate
Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C(=O)N2CCC2)CC1- InChIKey
JGTDDPZXRFQITN-UHFFFAOYSA-N- Molecular formula
- C14H24N2O3
- Average molar mass
- 268.35 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 4-[(azetidin-1-yl)carbonyl]piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(azetidine-1-carbonyl)piperidine-1-carboxylate
Names & synonyms
957054-78-3tert-Butyl 4-[(azetidin-1-yl)carbonyl]piperidine-1-carboxylateSCHEMBL493585JGTDDPZXRFQITN-UHFFFAOYSA-Ntert-butyl 4-(azetidine-1-carbonyl)piperidine-1-carboxylateMFCD24389095AKOS008232791DB-1454071-Boc-4-[(azetidin-1-yl)carbonyl]piperidinetert-butyl 4-(azetidin-1-ylcarbonyl)piperidine-1-carboxylate4-(Azetidine-1-carbonyl)-piperidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 23658779
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 350
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Related reactions
3 records
Compound notes
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