Basic information
- Standard SMILES
CN1C(C)(C)CC(NC(=O)c2ccc(NNC(=O)OC(C)(C)C)cc2)CC1(C)C- InChIKey
LTEXROQMEYTBDA-UHFFFAOYSA-N- Molecular formula
- C22H36N4O3
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- N'-[4-(1,2,2,6,6-Pentamethyl-piperidin-4-ylcarbamoyl)-phenyl]-hydrazinecarboxylic acid tert-butyl ester
- IUPAC
- tert-butyl N-[4-[(1,2,2,6,6-pentamethylpiperidin-4-yl)carbamoyl]anilino]carbamate
Names & synonyms
SCHEMBL1414704LTEXROQMEYTBDA-UHFFFAOYSA-NN'-[4-(1,2,2,6,6-Pentamethyl-piperidin-4-ylcarbamoyl)-phenyl]-hydrazinecarboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 59515583
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 571
Related reactions
5 records
Compound notes
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