(R)-tert-Butyl 1-pivaloylpyrrolidin-3-ylcarbamate
Basic information
- CAS
1286208-04-5- Standard SMILES
CC(C)(C)OC(=O)N[C@@H]1CCN(C(=O)C(C)(C)C)C1- InChIKey
NAFYYNLLADPVCY-SNVBAGLBSA-N- Molecular formula
- C14H26N2O3
- Average molar mass
- 270.37 g/mol
- Monoisotopic mass
- 270.1943427
Names & identifiers
- Preferred name
- (R)-tert-Butyl 1-pivaloylpyrrolidin-3-ylcarbamate
- IUPAC
- tert-butyl N-[(3R)-1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]carbamate
- English name
- (R)-tert-Butyl 1-pivaloylpyrrolidin-3-ylcarbamate
- Molecular formula
- C14H26N2O3
- Molecular weight
- 270.37
Names & synonyms
1286208-04-5(R)-tert-Butyl 1-pivaloylpyrrolidin-3-ylcarbamateTERT-BUTYL N-[(3R)-1-(2,2-DIMETHYLPROPANOYL)PYRROLIDIN-3-YL]CARBAMATEMFCD17014265(R)-tert-Butyl(1-pivaloylpyrrolidin-3-yl)carbamate(R)-tert-Butyl (1-pivaloylpyrrolidin-3-yl)carbamateSCHEMBL10253881AKOS027385939KS-5804F063996Carbamic acid, N-[(3R)-1-(2,2-dimethyl-1-oxopropyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
Database identifiers
- CAS
1286208-04-5- PubChem CID
- 53256070
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 353
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
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Compound notes
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