Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(N2CCC[C@@H]2CO)CC1- InChIKey
LLTIITLLPIPADB-CYBMUJFWSA-N- Molecular formula
- C15H28N2O3
- Average molar mass
- 284.39 g/mol
Names & identifiers
- Preferred name
- 4-((R)-2-Hydroxymethyl-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 4-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL1720172LLTIITLLPIPADB-CYBMUJFWSA-N4-((R)-2-Hydroxymethyl-pyrrolidin-1-yl)-piperidine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67133286
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
Loading…