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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(CN2CCCC2)CC1- InChIKey
VQHYGMIQWQSSDQ-UHFFFAOYSA-N- Molecular formula
- C15H28N2O2
- Average molar mass
- 268.39 g/mol
- Monoisotopic mass
- 268.21507814
Names & identifiers
- Preferred name
- 4-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic Acid Tert-butyl Ester
- IUPAC
- tert-butyl 4-(pyrrolidin-1-ylmethyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL4093887VQHYGMIQWQSSDQ-UHFFFAOYSA-NAKOS012163722DB-152340tert-butyl 4-(pyrrolidin-1-ylmethyl)piperidine-1-carboxylate4-Pyrrolidin-1-vimethyl-piperidine-1-carboxylic Acid Tert-Butyl Ester4-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic Acid Tert-butyl Ester4-(1-Pyrrolidinylmethyl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester683772-10-3
Database identifiers
- PubChem CID
- 58978024
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
4 records
Compound notes
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