4-ethyl-N-naphthalen-2-ylbenzamide

C19H17NO — CID 5108081

IUPAC4-ethyl-N-naphthalen-2-ylbenzamide
SMILESCCc1ccc(C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17NO/c1-2-14-7-9-16(10-8-14)19(21)20-18-12-11-15-5-3-4-6-17(15)13-18/h3-13H,2H2,1H3,(H,20,21)
InChIKeyOBNVETMCBRREQW-UHFFFAOYSA-N
MW275.35 g/mol
LogP4.65
Rot. Bonds3

About 4-ethyl-N-naphthalen-2-ylbenzamide

4-ethyl-N-naphthalen-2-ylbenzamide (PubChem CID 5108081) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is 4-ethyl-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name4-ethyl-N-naphthalen-2-ylbenzamide
PubChem CID5108081
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC Name4-ethyl-N-naphthalen-2-ylbenzamide
SMILESCCc1ccc(C(=O)Nc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17NO/c1-2-14-7-9-16(10-8-14)19(21)20-18-12-11-15-5-3-4-6-17(15)13-18/h3-13H,2H2,1H3,(H,20,21)
InChIKeyOBNVETMCBRREQW-UHFFFAOYSA-N
XLogP4.65
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 4-ethyl-N-naphthalen-2-ylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-benzamidophenyl)-4-ethylbenzamide
CID 17102471
N-(4-ethylphenyl)benzamide
CID 774063
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
4-(2-methoxyethoxy)-N-naphthalen-2-ylbenzamide
CID 17232007
4-[4-(naphthalen-2-ylcarbamoyl)phenyl]-N-phenylbenzamide
CID 170421564
N-naphthalen-2-yl-4-propan-2-yloxybenzamide
CID 823400
N-[4-(naphthalene-2-carbonylamino)phenyl]naphthalene-2-carboxamide
CID 5120135
N-[4-(diethoxyphosphorylmethyl)phenyl]naphthalene-2-carboxamide
CID 19700500
N-(4-ethylphenyl)-4-(phenoxymethyl)benzamide
CID 2195613
methyl 3-(naphthalen-2-ylcarbamoyl)benzoate
CID 17232043
1-N-benzyl-4-N-(4-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046714
N-[3-(aminomethyl)phenyl]-4-ethylbenzamide
CID 18072148

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-naphthalen-2-ylbenzamide?
The IUPAC name of 4-ethyl-N-naphthalen-2-ylbenzamide (CID 5108081) is 4-ethyl-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 4-ethyl-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 4-ethyl-N-naphthalen-2-ylbenzamide is CCc1ccc(C(=O)Nc2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-ethyl-N-naphthalen-2-ylbenzamide?
The InChIKey is OBNVETMCBRREQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO/c1-2-14-7-9-16(10-8-14)19(21)20-18-12-11-15-5-3-4-6-17(15)13-18/h3-13H,2H2,1H3,(H,20,21).
What are the key properties of 4-ethyl-N-naphthalen-2-ylbenzamide?
4-ethyl-N-naphthalen-2-ylbenzamide has a molecular weight of 275.35 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 5108081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).