N-ethyl-1-naphthalenecarboxamide

HCID 4088726

Basic information

Standard SMILES
CCNC(=O)c1cccc2ccccc12
InChIKey
AGDCSWWZEXGQOA-UHFFFAOYSA-N
Molecular formula
C13H13NO
Average molar mass
199.25 g/mol
Monoisotopic mass
199.09971404

Names & identifiers

Preferred name
N-ethyl-1-naphthalenecarboxamide
IUPAC
N-ethylnaphthalene-1-carboxamide

Names & synonyms

1-Naphthoic acid ethylamideSCHEMBL2117675SCHEMBL3952430SCHEMBL4721715SCHEMBL4721719N-ethyl-1-naphthalenecarboxamideAGDCSWWZEXGQOA-UHFFFAOYSA-NAKOS003846108

Database identifiers

PubChem CID
4088726
Nikkaji
J1.162.445F

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
15

Related reactions

2 records

Linked notes

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