N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide

C20H19NO — CID 1228282

IUPACN-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
SMILESCCc1ccccc1NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C20H19NO/c1-2-15-8-4-6-13-19(15)21-20(22)14-17-11-7-10-16-9-3-5-12-18(16)17/h3-13H,2,14H2,1H3,(H,21,22)
InChIKeyLFGLMUAMDKEFST-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.58
Rot. Bonds4

About N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide

N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide (PubChem CID 1228282) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
PubChem CID1228282
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC NameN-(2-ethylphenyl)-2-naphthalen-1-ylacetamide
SMILESCCc1ccccc1NC(=O)Cc1cccc2ccccc12
InChIInChI=1S/C20H19NO/c1-2-15-8-4-6-13-19(15)21-20(22)14-17-11-7-10-16-9-3-5-12-18(16)17/h3-13H,2,14H2,1H3,(H,21,22)
InChIKeyLFGLMUAMDKEFST-UHFFFAOYSA-N
XLogP4.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dimethylphenyl)-2-naphthalen-1-ylacetamide
CID 1228165
N-(2-bromophenyl)-2-naphthalen-1-ylacetamide
CID 835456
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-benzyl-N'-(2-ethylphenyl)propanediamide
CID 108945270
N-[2-methyl-4-[3-methyl-4-[(2-naphthalen-1-ylacetyl)amino]phenyl]phenyl]-2-naphthalen-1-ylacetamide
CID 5046552
N-(2-iodothiophen-3-yl)-2-naphthalen-1-ylacetamide
CID 68754386
2-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzoate
CID 2405590
N-(4-ethyl-1H-pyrazol-5-yl)-2-naphthalen-1-ylacetamide
CID 115680720
N-(2-ethylphenyl)-2-(1-methylindol-3-yl)acetamide
CID 4523543
N'-(2,6-diethylphenyl)-N-(2-ethylphenyl)propanediamide
CID 108953932
2-(2-fluorophenyl)-N-naphthalen-1-ylacetamide
CID 836511
N-(1,3-dioxoisoindol-4-yl)-2-naphthalen-1-ylacetamide
CID 727482

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide (CID 1228282) is N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide is CCc1ccccc1NC(=O)Cc1cccc2ccccc12.
What is the InChIKey of N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide?
The InChIKey is LFGLMUAMDKEFST-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-2-15-8-4-6-13-19(15)21-20(22)14-17-11-7-10-16-9-3-5-12-18(16)17/h3-13H,2,14H2,1H3,(H,21,22).
What are the key properties of N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide?
N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide has a molecular weight of 289.38 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 1228282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).