Basic information
- Standard SMILES
CC(C)(C)OC(=O)NN(C[C@H]1CCCO1)C(=O)OC(C)(C)C- InChIKey
CAAOZHPCTMFJEU-LLVKDONJSA-N- Molecular formula
- C15H28N2O5
- Average molar mass
- 316.39 g/mol
Names & identifiers
- Preferred name
- (R)-di-tert-butyl 1-((tetrahydrofuran-2-yl)methyl)hydrazine-1,2-dicarboxylate
- IUPAC
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[[(2R)-oxolan-2-yl]methyl]carbamate
Names & synonyms
SCHEMBL283815CAAOZHPCTMFJEU-LLVKDONJSA-N(R)-di-tert-butyl 1-((tetrahydrofuran-2-yl)-methyl)-hydrazine-1,2-dicarboxylate(R)-di-tert-butyl 1-((tetrahydrofuran-2-yl)methyl)hydrazine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 66643239
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 398
Related reactions
7 records
Compound notes
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