Basic information
- Standard SMILES
C=CCON(C(C)(C)C)C(C)(C)C(=O)NC(C)(C)C- InChIKey
ALQZOBGYSPDLTH-UHFFFAOYSA-N- Molecular formula
- C15H30N2O2
- Average molar mass
- 270.41 g/mol
- Monoisotopic mass
- 270.2307282
Names & identifiers
- Preferred name
- N-allyloxy-tert-butyl-(dimethyl-tert-butylaminocarbonyl-methyl)-amine
- IUPAC
- N-tert-butyl-2-[tert-butyl(prop-2-enoxy)amino]-2-methylpropanamide
Names & synonyms
SCHEMBL6279980ALQZOBGYSPDLTH-UHFFFAOYSA-NN-allyloxy-tert-butyl-(dimethyl-tert-butylaminocarbonyl-methyl)-amine
Database identifiers
- PubChem CID
- 11207972
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Related reactions
12 records
Compound notes
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