Basic information
- CAS
50341-75-8- Standard SMILES
CCN(CC)CCNC(=O)c1ccc2ccccc2c1- InChIKey
LVIGUUSIGAXDGF-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
- Monoisotopic mass
- 270.17321333
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, N-(2-(diethylamino)ethyl)-
- IUPAC
- N-[2-(diethylamino)ethyl]naphthalene-2-carboxamide
- English name
- N-[2-(Diethylamino)ethyl]-2-naphthalenecarboxamide
- Molecular formula
- C17H22N2O
- Molecular weight
- 270.37
Names & synonyms
50341-75-8BRN 22766922-NAPHTHALENECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(2-(Diethylamino)ethyl)-2-naphthalenecarboxamideDTXSID40198394N-[2-(Diethylamino)ethyl]-2-naphthalenecarboxamideRefChem:264140DTXCID70120885N-[2-(diethylamino)ethyl]naphthalene-2-carboxamideDB-266013N-[2-(diethylamino)ethyl ]-2-naphthalenecarboxamide2-Naphthalenecarboxamide, N-[2-(diethylamino)ethyl]-
Database identifiers
- CAS
50341-75-8- PubChem CID
- 39647
- DTXSID
DTXSID40198394- Nikkaji
- J85.524C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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