Basic information
- CAS
50341-65-6- Standard SMILES
CCCCN(CCN(C)C)C(=O)c1cccc2ccccc12- InChIKey
WGAKQOWWULJGAQ-UHFFFAOYSA-N- Molecular formula
- C19H26N2O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.20451346
Names & identifiers
- Preferred name
- 1-Naphthalenecarboxamide, N-butyl-N-(2-(dimethylamino)ethyl)-
- IUPAC
- N-butyl-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide
Names & synonyms
BRN 24642181-NAPHTHALENECARBOXAMIDE, N-BUTYL-N-(2-(DIMETHYLAMINO)ETHYL)-N-Butil-N-(2-dimetilamminoetil)-1-naftammide [Italian]50341-65-6N-Butyl-N-(2-(dimethylamino)ethyl)-1-naphthalenecarboxamideN-Butil-N-(2-dimetilamminoetil)-1-naftammideDTXSID10198386RefChem:232262DTXCID40120877N-butyl-N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide
Database identifiers
- CAS
50341-65-6- PubChem CID
- 39644
- DTXSID
DTXSID10198386- Nikkaji
- J85.520K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…