Basic information
- CAS
1425-60-1- Standard SMILES
CC(C)C(C#N)(CCN(C)C)c1cccc2ccccc12- InChIKey
MDXSPOTZVVXTIC-UHFFFAOYSA-N- Molecular formula
- C19H24N2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.19394877
Names & identifiers
- Preferred name
- 1-Naphthaleneacetonitrile, alpha-(2-(dimethylamino)ethyl)-alpha-isopropyl-
- IUPAC
- 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrile
- English name
- α-[2-(Dimethylamino)ethyl]-α-isopropyl-1-naphthaleneacetonitrile
- Molecular formula
- C19H24N2
- Molecular weight
- 280.40726
Names & synonyms
BRN 21431841425-60-1alpha-(2-(Dimethylamino)ethyl)-alpha-isopropyl-1-naphthaleneacetonitrile1-NAPHTHALENEACETONITRILE, alpha-(2-(DIMETHYLAMINO)ETHYL)-alpha-ISOPROPYL-alpha-[2-(Dimethylamino)ethyl]-alpha-isopropyl-1-naphthaleneacetonitrileRefChem:232221DTXSID709314932-[2-(dimethylamino)ethyl]-3-methyl-2-(naphthalen-1-yl)butanenitrile2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-1-ylbutanenitrileα-[2-(Dimethylamino)ethyl]-α-isopropyl-1-naphthaleneacetonitrile
Database identifiers
- CAS
1425-60-1- PubChem CID
- 15023
- DTXSID
DTXSID70931493- Nikkaji
- J40.732A
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 378
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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