Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(COC(=O)Oc2ccc([N+](=O)[O-])cc2)CC1- InChIKey
DFYMSZFFZJNIMR-UHFFFAOYSA-N- Molecular formula
- C18H24N2O7
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.15835111
Names & identifiers
- Preferred name
- tert-Butyl 4-((((4-nitrophenoxy)carbonyl)oxy)methyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[(4-nitrophenoxy)carbonyloxymethyl]piperidine-1-carboxylate
Names & synonyms
tert-Butyl 4-((((4-nitrophenoxy)carbonyl)oxy)methyl)piperidine-1-carboxylate1159928-33-2tert-butyl 4-[(4-nitrophenoxy)carbonyloxymethyl]piperidine-1-carboxylateSCHEMBL313831DFYMSZFFZJNIMR-UHFFFAOYSA-NMFCD32666603A1-26790(1-(tert-butoxy-carbonyl)piperidin-4-yl)methyl 4-nitrophenyl carbonate(1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl 4-nitrophenyl carbonate
Database identifiers
- PubChem CID
- 57955467
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 525
Related reactions
3 records
Compound notes
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