2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide

C16H16FNO2 — CID 62511821

IUPAC2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide
SMILESCOCc1ccccc1NC(=O)c1cc(C)ccc1F
InChIInChI=1S/C16H16FNO2/c1-11-7-8-14(17)13(9-11)16(19)18-15-6-4-3-5-12(15)10-20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyQDRMJVNZAGRJHW-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.53
Rot. Bonds4

About 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide

2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide (PubChem CID 62511821) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide.

Molecular Properties

Compound Name2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide
PubChem CID62511821
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC Name2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide
SMILESCOCc1ccccc1NC(=O)c1cc(C)ccc1F
InChIInChI=1S/C16H16FNO2/c1-11-7-8-14(17)13(9-11)16(19)18-15-6-4-3-5-12(15)10-20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyQDRMJVNZAGRJHW-UHFFFAOYSA-N
XLogP3.53
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(ethoxymethyl)phenyl]-2-fluoro-5-methylbenzamide
CID 62511294
N-(2-chlorophenyl)-2-fluoro-5-methylbenzamide
CID 62509353
2-fluoro-4-methyl-N-(2-propylphenyl)benzamide
CID 79778827
2-[(2-fluoro-5-methylbenzoyl)amino]-5-methylbenzoic acid
CID 62515827
2-fluoro-N-[2-(N'-hydroxycarbamimidoyl)phenyl]-5-methylbenzamide
CID 76945644
2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
CID 64794363
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
N-[2-(ethoxymethyl)phenyl]-2,4-dimethylbenzamide
CID 86821681
N-[2-(methoxymethyl)phenyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 63998640
N-(2-fluoro-5-methylphenyl)-2-hydrazinylbenzamide
CID 62243099
2-fluoro-N-[(2-fluorophenyl)methyl]-5-methylbenzamide
CID 62510380
2-amino-N-[2-(2-methoxyethyl)phenyl]-4-methylbenzamide
CID 102907951

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide?
The IUPAC name of 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide (CID 62511821) is 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide.
What is the SMILES notation for 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide?
The canonical SMILES for 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide is COCc1ccccc1NC(=O)c1cc(C)ccc1F.
What is the InChIKey of 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide?
The InChIKey is QDRMJVNZAGRJHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-7-8-14(17)13(9-11)16(19)18-15-6-4-3-5-12(15)10-20-2/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide?
2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide has a molecular weight of 273.31 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[2-(methoxymethyl)phenyl]-5-methylbenzamide is sourced from PubChem (CID 62511821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).