N-ethylidenenaphthalene-1-carboxamide

C13H11NO — CID 170239483

IUPACN-ethylidenenaphthalene-1-carboxamide
SMILESC/C=N/C(=O)c1cccc2ccccc12
InChIInChI=1S/C13H11NO/c1-2-14-13(15)12-9-5-7-10-6-3-4-8-11(10)12/h2-9H,1H3/b14-2+
InChIKeyCWWJAYOQBDKLSB-JLZUIIAYSA-N
MW197.24 g/mol
LogP3.07
Rot. Bonds1

About N-ethylidenenaphthalene-1-carboxamide

N-ethylidenenaphthalene-1-carboxamide (PubChem CID 170239483) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is N-ethylidenenaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-ethylidenenaphthalene-1-carboxamide
PubChem CID170239483
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC NameN-ethylidenenaphthalene-1-carboxamide
SMILESC/C=N/C(=O)c1cccc2ccccc12
InChIInChI=1S/C13H11NO/c1-2-14-13(15)12-9-5-7-10-6-3-4-8-11(10)12/h2-9H,1H3/b14-2+
InChIKeyCWWJAYOQBDKLSB-JLZUIIAYSA-N
XLogP3.07
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

ethanol;naphthalene-1-carbonyl isothiocyanate
CID 175027163
2-hydroxyimino-1-naphthalen-1-ylethanone
CID 72672439
1,3-dinaphthalen-1-ylpropane-1,2,3-trione
CID 67892351
tris(naphthalene-1-carboxylic acid);phosphane
CID 172834804
naphthalene-1-carbonyl iodide
CID 87393513
methanolate;bis(naphthalene-1-carboxylic acid);titanium(2+)
CID 91869033
sodium naphthalene-1-carbothioate
CID 134872711
CID 129133768
CID 129133768
[(E)-but-2-enyl] naphthalene-1-carboxylate
CID 15424069
3-naphthalen-1-yl-3-oxopropanoate
CID 22261669
methyl naphthalene-1-carboxylate;dihydrochloride
CID 141115110
1-(1-phenylprop-1-enyl)naphthalene
CID 54216225

Frequently Asked Questions

What is the IUPAC name of N-ethylidenenaphthalene-1-carboxamide?
The IUPAC name of N-ethylidenenaphthalene-1-carboxamide (CID 170239483) is N-ethylidenenaphthalene-1-carboxamide.
What is the SMILES notation for N-ethylidenenaphthalene-1-carboxamide?
The canonical SMILES for N-ethylidenenaphthalene-1-carboxamide is C/C=N/C(=O)c1cccc2ccccc12.
What is the InChIKey of N-ethylidenenaphthalene-1-carboxamide?
The InChIKey is CWWJAYOQBDKLSB-JLZUIIAYSA-N. The full InChI is InChI=1S/C13H11NO/c1-2-14-13(15)12-9-5-7-10-6-3-4-8-11(10)12/h2-9H,1H3/b14-2+.
What are the key properties of N-ethylidenenaphthalene-1-carboxamide?
N-ethylidenenaphthalene-1-carboxamide has a molecular weight of 197.24 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylidenenaphthalene-1-carboxamide is sourced from PubChem (CID 170239483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).