Basic information
- Standard SMILES
C#CCON(C(C)(C)C)C(C)(C)C(=O)NC(C)(C)C- InChIKey
UCYVLZONXOCLPW-UHFFFAOYSA-N- Molecular formula
- C15H28N2O2
- Average molar mass
- 268.39 g/mol
Names & identifiers
- Preferred name
- N-propargyloxy-tert-butyl-(dimethyl-tert-butylaminocarbonyl-methyl)-amine
- IUPAC
- N-tert-butyl-2-[tert-butyl(prop-2-ynoxy)amino]-2-methylpropanamide
Names & synonyms
SCHEMBL6281127UCYVLZONXOCLPW-UHFFFAOYSA-NN-propargyloxy-tert-butyl-(dimethyl-tert-butylaminocarbonyl-methyl)-amine
Database identifiers
- PubChem CID
- 22598528
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
3 records
Compound notes
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