2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide

C16H16FNO — CID 38240797

IUPAC2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C16H16FNO/c1-12-5-4-6-13(9-12)11-18-16(19)10-14-7-2-3-8-15(14)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyHDYXXCBPKMUYMS-UHFFFAOYSA-N
MW257.31 g/mol
LogP2.99
Rot. Bonds4

About 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide

2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide (PubChem CID 38240797) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide
PubChem CID38240797
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC Name2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide
SMILESCc1cccc(CNC(=O)Cc2ccccc2F)c1
InChIInChI=1S/C16H16FNO/c1-12-5-4-6-13(9-12)11-18-16(19)10-14-7-2-3-8-15(14)17/h2-9H,10-11H2,1H3,(H,18,19)
InChIKeyHDYXXCBPKMUYMS-UHFFFAOYSA-N
XLogP2.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]propanamide
CID 33280259
N-[(2-fluorophenyl)methyl]-2,2-dimethyl-N'-[(3-methylphenyl)methyl]propanediamide
CID 108961810
2-fluoro-N-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzamide
CID 38294563
2-[2-[(3-methylphenyl)methylamino]-2-oxoethyl]benzoic acid
CID 115923659
N'-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]propanediamide
CID 108945616
2-(3-fluoro-4-phenylphenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 58190266
2-(2-fluorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 2569861
2-fluoro-N-[(3-methylphenyl)methyl]acetamide
CID 130011767
2-(3-bromophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 100699556
2-(2-fluorophenyl)-N-[2-[(3-methylphenyl)methyl-methylsulfonylamino]ethyl]acetamide
CID 113066723
2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
CID 51317159
N-[(2-fluorophenyl)methyl]-2-[(3-methylphenyl)methylamino]pyrimidine-5-carboxamide
CID 109255942

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide (CID 38240797) is 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide is Cc1cccc(CNC(=O)Cc2ccccc2F)c1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide?
The InChIKey is HDYXXCBPKMUYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-12-5-4-6-13(9-12)11-18-16(19)10-14-7-2-3-8-15(14)17/h2-9H,10-11H2,1H3,(H,18,19).
What are the key properties of 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide?
2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide has a molecular weight of 257.31 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide is sourced from PubChem (CID 38240797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).