Basic information
- CAS
7136-86-9- Standard SMILES
C#CC(C)(C)NC(=O)Cc1ccccc1- InChIKey
NEXMICBOOBGNMH-UHFFFAOYSA-N- Molecular formula
- C13H15NO
- Average molar mass
- 201.26 g/mol
- Monoisotopic mass
- 201.1153641
Names & identifiers
- Preferred name
- N-(1,1-Dimethylpropynyl)phenylacetamide
- IUPAC
- N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide
Names & synonyms
N-(1,1-Dimethylpropynyl)phenylacetamideN-(2-methylbut-3-yn-2-yl)-2-phenylacetamide7136-86-9Benzeneacetamide, N-(1,1-dimethyl-2-propynyl)-DTXSID70340288NEXMICBOOBGNMH-UHFFFAOYSA-NAKOS013319820N-(1,1-Dimethyl-2-propynyl)-2-phenylacetamide #
Database identifiers
- CAS
7136-86-9- PubChem CID
- 563294
- DTXSID
DTXSID70340288
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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