Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(COCCN2CCCC2)CC1- InChIKey
LUJLHGMHJVKKQU-UHFFFAOYSA-N- Molecular formula
- C17H32N2O3
- Average molar mass
- 312.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(2-pyrrolidin-1-ylethoxymethyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(2-pyrrolidin-1-ylethoxymethyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL14965231LUJLHGMHJVKKQU-UHFFFAOYSA-Ntert-butyl 4-(2-pyrrolidin-1-ylethoxymethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 89579709
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 340
Related reactions
2 records
Compound notes
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