Basic information
- Standard SMILES
CC(NC(=O)OC(C)(C)C)N1CCCC1- InChIKey
YXEXWPJRONTIMY-UHFFFAOYSA-N- Molecular formula
- C11H22N2O2
- Average molar mass
- 214.3 g/mol
- Monoisotopic mass
- 214.16812795
Names & identifiers
- Preferred name
- 1-(t-Butoxycarbonylamino)ethyl-pyrrolidine
- IUPAC
- tert-butyl N-(1-pyrrolidin-1-ylethyl)carbamate
Names & synonyms
YXEXWPJRONTIMY-UHFFFAOYSA-N1-(t-butoxycarbonylamino)ethyl -pyrrolidine
Database identifiers
- PubChem CID
- 21571386
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
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