4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide

C15H17NO2S — CID 27770290

IUPAC4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide
SMILESCOCc1ccc(C(=O)NCCc2cccs2)cc1
InChIInChI=1S/C15H17NO2S/c1-18-11-12-4-6-13(7-5-12)15(17)16-9-8-14-3-2-10-19-14/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyVGCDAOUPMXFQBP-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.87
Rot. Bonds6

About 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide

4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide (PubChem CID 27770290) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide
PubChem CID27770290
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC Name4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide
SMILESCOCc1ccc(C(=O)NCCc2cccs2)cc1
InChIInChI=1S/C15H17NO2S/c1-18-11-12-4-6-13(7-5-12)15(17)16-9-8-14-3-2-10-19-14/h2-7,10H,8-9,11H2,1H3,(H,16,17)
InChIKeyVGCDAOUPMXFQBP-UHFFFAOYSA-N
XLogP2.87
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107021162
4-(methoxymethyl)-N-[2-(methylamino)ethyl]benzamide
CID 119503363
4-(propylamino)-N-(2-thiophen-2-ylethyl)benzamide
CID 62165167
4-(methoxymethyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 30843162
4-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)benzamide
CID 27770345
tert-butyl N-[4-(2-thiophen-2-ylethylcarbamoyl)phenyl]carbamate
CID 27770407
N-[3-(4-methoxyphenyl)propyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 55976933
1-[2-(methoxymethyl)phenyl]-3-(2-thiophen-2-ylethyl)urea
CID 47034839
1,3-dimethyl-2-oxo-N-(2-thiophen-2-ylethyl)benzimidazole-5-carboxamide
CID 110765387
N-[4-(2-thiophen-2-ylethylcarbamoyl)phenyl]furan-2-carboxamide
CID 17397396
N-butyl-4-[[[N'-methyl-N-(2-thiophen-2-ylethyl)carbamimidoyl]amino]methyl]benzamide
CID 111349462
4-methoxy-3-methylsulfonyl-N-(2-thiophen-2-ylethyl)benzamide
CID 110675023

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide?
The IUPAC name of 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide (CID 27770290) is 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide is COCc1ccc(C(=O)NCCc2cccs2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide?
The InChIKey is VGCDAOUPMXFQBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-18-11-12-4-6-13(7-5-12)15(17)16-9-8-14-3-2-10-19-14/h2-7,10H,8-9,11H2,1H3,(H,16,17).
What are the key properties of 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide?
4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide has a molecular weight of 275.37 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(2-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 27770290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).