2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide

C14H14FNOS — CID 79036837

IUPAC2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
SMILESCN(CCc1cccs1)C(=O)c1ccccc1F
InChIInChI=1S/C14H14FNOS/c1-16(9-8-11-5-4-10-18-11)14(17)12-6-2-3-7-13(12)15/h2-7,10H,8-9H2,1H3
InChIKeyVEEWHRBTJNUPHQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.20
Rot. Bonds4

About 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide

2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide (PubChem CID 79036837) has the molecular formula C14H14FNOS and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
PubChem CID79036837
Molecular FormulaC14H14FNOS
Molecular Weight263.34 g/mol
Exact Mass263.08
IUPAC Name2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
SMILESCN(CCc1cccs1)C(=O)c1ccccc1F
InChIInChI=1S/C14H14FNOS/c1-16(9-8-11-5-4-10-18-11)14(17)12-6-2-3-7-13(12)15/h2-7,10H,8-9H2,1H3
InChIKeyVEEWHRBTJNUPHQ-UHFFFAOYSA-N
XLogP3.20
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-sulfanyl-N-(2-thiophen-2-ylethyl)benzamide
CID 107032184
2-amino-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79019362
4-bromo-2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79036891
3-hydroxy-N,2-dimethyl-N-(2-thiophen-2-ylethyl)benzamide
CID 82829909
2-(2-fluorophenoxy)-N-methyl-N-(2-thiophen-2-ylethyl)acetamide
CID 110733468
5-bromo-2-chloro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79036874
2-hydroxy-N-methyl-3-nitro-N-(2-thiophen-2-ylethyl)benzamide
CID 103800351
3-bromo-N-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 79036876
3,6-dichloro-N-methyl-N-(2-thiophen-2-ylethyl)pyridazine-4-carboxamide
CID 114038532
5-amino-N-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 79487631
5-chloro-2-(ethylamino)-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79489207
2-fluoro-N-methyl-N-(1,3-thiazol-2-ylmethyl)benzamide
CID 110715660

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
The IUPAC name of 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide (CID 79036837) is 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide is CN(CCc1cccs1)C(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
The InChIKey is VEEWHRBTJNUPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNOS/c1-16(9-8-11-5-4-10-18-11)14(17)12-6-2-3-7-13(12)15/h2-7,10H,8-9H2,1H3.
What are the key properties of 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide?
2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide has a molecular weight of 263.34 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-N-(2-thiophen-2-ylethyl)benzamide is sourced from PubChem (CID 79036837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).