Basic information
- CAS
14780-21-3- Standard SMILES
COc1ccc(C(CCN(C)C)(C(N)=O)C(C)C)cc1- InChIKey
JPUVGVVYPAEUIV-UHFFFAOYSA-N- Molecular formula
- C16H26N2O2
- Average molar mass
- 278.39 g/mol
- Monoisotopic mass
- 278.19942808
Names & identifiers
- Preferred name
- Butyramide, 4-(dimethylamino)-2-isopropyl-2-(p-methoxyphenyl)-
- IUPAC
- 2-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-3-methylbutanamide
Names & synonyms
BRN 27435294-(Dimethylamino)-2-isopropyl-2-(p-methoxyphenyl)butyramide14780-21-3alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-p-methoxyphenylacetamideBUTYRAMIDE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-(p-METHOXYPHENYL)-RefChem:331173DTXSID009332232-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)-3-methylbutanimidic acid
Database identifiers
- CAS
14780-21-3- PubChem CID
- 26901
- DTXSID
DTXSID00933223
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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