Basic information
- CAS
64290-01-3- Standard SMILES
CC(=O)C(C)(C)c1ccc(N)cc1- InChIKey
UGKXWJRCQCQWEV-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 2-Butanone, 3-(4-aminophenyl)-3-methyl-
- IUPAC
- 3-(4-aminophenyl)-3-methylbutan-2-one
Names & synonyms
3-(4-aminophenyl)-3-methylbutan-2-one2-Butanone, 3-(4-aminophenyl)-3-methyl-64290-01-3DTXSID10440675
Database identifiers
- CAS
64290-01-3- PubChem CID
- 10487536
- DTXSID
DTXSID10440675
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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