1-Naphthalenecarboxamide, N-(2-(dimethylamino)ethyl)-

HCID 39642

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Basic information

CAS: 50341-62-3
Standard SMILES: CN(C)CCNC(=O)c1cccc2ccccc12
InChIKey: BEUQPNDUGUHRKU-UHFFFAOYSA-N
Molecular formula: C15H18N2O
Average molar mass: 242.32 g/mol
Monoisotopic mass: 242.1419132

Names & identifiers

Preferred name: 1-Naphthalenecarboxamide, N-(2-(dimethylamino)ethyl)-
IUPAC: N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamide
English name: N-[2-(Dimethylamino)ethyl]naphthalene-1-carboxamide
Molecular formula: C15H18N2O
Molecular weight: 242.32

Names & synonyms

50341-62-3BRN 24550301-NAPHTHALENECARBOXAMIDE, N-(2-(DIMETHYLAMINO)ETHYL)-N-(2-Dimetilamminoetil)-1-naftammide [Italian]N-(2-Dimetilamminoetil)-1-naftammideN-(2-(Dimethylamino)ethyl)-1-naphthalenecarboxamideDTXSID90198384RefChem:232257DTXCID20120875N-[2-(dimethylamino)ethyl]naphthalene-1-carboxamideSCHEMBL4371080HMS5166P20

Show more names

N-[2-(Dimethylamino)ethyl]-1-naphthalenecarboxamide1-Naphthalenecarboxamide, N-[2-(dimethylamino)ethyl]-

STK412184AKOS003382882N-[2-(dimethylamino)ethyl]-1-naphthamideDB-266016ST50884577N-[2-(dimethylamino)ethyl]naphthylcarboxamideN-[2-(dimethylamino)ethyl ]naphthalene-1-carboxamide

Database identifiers

CAS: 50341-62-3
PubChem CID: 39642
DTXSID: DTXSID90198384
Nikkaji: J85.526J

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 278

Physicochemical properties

Boiling point: 450.7 · 450.7±28.0 °C(Predicted)
Density: 1.098 · 1.098±0.06 g/cm3(Predicted)
pka: 14.38 · 14.38±0.46(Predicted)

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