Basic information
- Standard SMILES
CC(C)(C)NC(=O)C(C)(C)N(OC1CCCCO1)C(C)(C)C- InChIKey
GJPGOGVBDKTPTP-UHFFFAOYSA-N- Molecular formula
- C17H34N2O3
- Average molar mass
- 314.5 g/mol
Names & identifiers
- Preferred name
- N-(2-tetrahydropyranyloxy)-tert-butyl-(dimethyl-tert-butylaminocarbonyl-methyl)-amine
- IUPAC
- N-tert-butyl-2-[tert-butyl(oxan-2-yloxy)amino]-2-methylpropanamide
Names & synonyms
SCHEMBL6285782GJPGOGVBDKTPTP-UHFFFAOYSA-NN-(2-tetrahydropyranyloxy)-tert-butyl-(dimethyl-tert-butylaminocarbonyl-methyl)-amine
Database identifiers
- PubChem CID
- 22598546
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
2 records
Compound notes
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