Basic information
- CAS
67293-07-6- Standard SMILES
CC(C)C(CCN(C)C)(Cc1cccc2ccccc12)C(N)=O- InChIKey
UZLWIDDOIFMFFZ-UHFFFAOYSA-N- Molecular formula
- C20H28N2O
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.22016352
Names & identifiers
- Preferred name
- 1-Naphthalenepropionamide, alpha-(2-(dimethylamino)ethyl)-alpha-isopropyl-
- IUPAC
- 2-[2-(dimethylamino)ethyl]-3-methyl-2-(naphthalen-1-ylmethyl)butanamide
- English name
- α-[2-(Dimethylamino)ethyl]-α-isopropyl-1-naphthalenepropionamide
- Molecular formula
- C20H28N2O
- Molecular weight
- 312.45
Names & synonyms
BRN 2817648alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-1-naphthylpropionamide67293-07-6Butyramide, 2-(2-dimethylaminoethyl)-3-methyl-2-naphthyl-Butyramide, 4-(dimethylamino)-2-isopropyl-2-naphthylmethyl-1-NAPHTHALENEPROPIONAMIDE, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-ISOPROPYL-RefChem:232314DTXSID509865072-[2-(Dimethylamino)ethyl]-3-methyl-2-[(naphthalen-1-yl)methyl]butanimidic acidα-[2-(Dimethylamino)ethyl]-α-isopropyl-1-naphthalenepropionamide1-Naphthalenepropanamide, α-[2-(dimethylamino)ethyl]-α-(1-methylethyl)-
Database identifiers
- CAS
67293-07-6- PubChem CID
- 49792
- DTXSID
DTXSID50986507- Nikkaji
- J58.178J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 393
Physicochemical properties
- Boiling point
- 510.3 · 510.3±50.0 °C(Predicted)
- Density
- 1.052 · 1.052±0.06 g/cm3(Predicted)
- pka
- 16.35 · 16.35±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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