3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide

C20H19NO — CID 90124264

IUPAC3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
SMILESCCc1cccc(C(=O)N(C)c2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO/c1-3-15-8-6-11-17(14-15)20(22)21(2)19-13-7-10-16-9-4-5-12-18(16)19/h4-14H,3H2,1-2H3
InChIKeyRIIZVQCAIMYYFI-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.68
Rot. Bonds3

About 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide

3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide (PubChem CID 90124264) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound Name3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
PubChem CID90124264
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
SMILESCCc1cccc(C(=O)N(C)c2cccc3ccccc23)c1
InChIInChI=1S/C20H19NO/c1-3-15-8-6-11-17(14-15)20(22)21(2)19-13-7-10-16-9-4-5-12-18(16)19/h4-14H,3H2,1-2H3
InChIKeyRIIZVQCAIMYYFI-UHFFFAOYSA-N
XLogP4.68
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
N,3-diethyl-N-methylbenzamide
CID 89250993
N-(3-ethylphenyl)-N-methylbenzamide
CID 90124245
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
CID 115139787
3-(3-ethylphenyl)-N,N-dimethylbenzamide
CID 20651355
N,N-dimethyl-3-[[(2-naphthalen-1-ylacetyl)amino]methyl]benzamide
CID 46424485
N-methyl-N-naphthalen-1-yl-2-oxoacetamide
CID 115166156
1,2-bis(3-ethylphenyl)-3-methyl-1,3-dinaphthalen-1-ylguanidine
CID 54062819
N-methyl-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 5262629
N-methyl-N-[8-(methylamino)naphthalen-1-yl](13C)benzamide
CID 100940679
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549
3-amino-1-methyl-1-naphthalen-1-ylurea
CID 115192586

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide?
The IUPAC name of 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide (CID 90124264) is 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide?
The canonical SMILES for 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide is CCc1cccc(C(=O)N(C)c2cccc3ccccc23)c1.
What is the InChIKey of 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide?
The InChIKey is RIIZVQCAIMYYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-3-15-8-6-11-17(14-15)20(22)21(2)19-13-7-10-16-9-4-5-12-18(16)19/h4-14H,3H2,1-2H3.
What are the key properties of 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide?
3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide has a molecular weight of 289.38 g/mol, XLogP of 4.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 90124264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).