Basic information
- Standard SMILES
C[C@@H](NC(=O)OC(C)(C)C)[C@@H]1CCNC1- InChIKey
HJUZGKGDCUOVML-RKDXNWHRSA-N- Molecular formula
- C11H22N2O2
- Average molar mass
- 214.3 g/mol
Names & identifiers
- Preferred name
- (3R,1R)-3-(1-(t-butoxycarbonylamino)ethyl)-pyrrolidine
- IUPAC
- tert-butyl N-[(1R)-1-[(3R)-pyrrolidin-3-yl]ethyl]carbamate
Names & synonyms
SCHEMBL7506420HJUZGKGDCUOVML-RKDXNWHRSA-N(3R,1R)-3-(1-(t-butoxycarbonylamino)ethyl)-pyrrolidinetert-Butyl ((R)-1-((R)-pyrrolidin-3-yl)ethyl)carbamate143444-84-2
Database identifiers
- PubChem CID
- 10242356
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Related reactions
2 records
Compound notes
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