(R)-di-tert-butyl 1-((tetrahydrofuran-2-yl)methyl)hydrazine-1,2-dicarboxylate

HCID 66643239

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

Related reactions

7 records

Compound notes

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