Basic information
- Standard SMILES
CON1C(C)(C)CC(OC(=O)NNC(=O)OC2CC(C)(C)N(OC)C(C)(C)C2)CC1(C)C- InChIKey
ZAIJHIMRCKQLCD-UHFFFAOYSA-N- Molecular formula
- C22H42N4O6
- Average molar mass
- 458.6 g/mol
Names & identifiers
- Preferred name
- Bis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) Hydrazine-1,2-dicarboxylate
- IUPAC
- (1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) N-[(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl)oxycarbonylamino]carbamate
Names & synonyms
SCHEMBL8944723ZAIJHIMRCKQLCD-UHFFFAOYSA-NBis(1-methoxy-2,2,6,6-tetramethylpiperidin-4-yl) Hydrazine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 54536773
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 600
Related reactions
6 records
Compound notes
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