N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide

C16H16FNO2 — CID 8572955

IUPACN-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2cc(F)ccc2C)cc1
InChIInChI=1S/C16H16FNO2/c1-11-3-8-14(17)9-15(11)18-16(19)13-6-4-12(5-7-13)10-20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyXPABWKXEWNTUEP-UHFFFAOYSA-N
MW273.31 g/mol
LogP3.53
Rot. Bonds4

About N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide

N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide (PubChem CID 8572955) has the molecular formula C16H16FNO2 and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide
PubChem CID8572955
Molecular FormulaC16H16FNO2
Molecular Weight273.31 g/mol
Exact Mass273.12
IUPAC NameN-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide
SMILESCOCc1ccc(C(=O)Nc2cc(F)ccc2C)cc1
InChIInChI=1S/C16H16FNO2/c1-11-3-8-14(17)9-15(11)18-16(19)13-6-4-12(5-7-13)10-20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKeyXPABWKXEWNTUEP-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

4-[(4-tert-butylphenoxy)methyl]-N-(5-fluoro-2-methylphenyl)benzamide
CID 7961623
N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
CID 8573769
tert-butyl N-[[4-[(5-fluoro-2-methylphenyl)carbamoyl]phenyl]methyl]carbamate
CID 9077789
N-(5-fluoro-2-methylphenyl)-4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]benzamide
CID 9211744
N-(5-fluoro-2-methylphenyl)-4-formylbenzamide
CID 134025425
N-(2-hydroxy-4-methylphenyl)-4-(methoxymethyl)benzamide
CID 8638574
3-[[4-(methoxymethyl)phenyl]carbamoylamino]-4-methyl-N-phenylbenzamide
CID 119049757
4-(bromomethyl)-N-(4-fluoro-2-methylphenyl)benzamide
CID 102850738
N'-(5-fluoro-2-methylphenyl)-N-(2-methoxyethyl)oxamide
CID 47148013
N-(5-fluoro-2-methylphenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 33314705
N-(5-fluoro-2-methylphenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide
CID 26721757
4-fluoro-N-[2-methyl-5-(trifluoromethyl)phenyl]benzamide
CID 66480354

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide (CID 8572955) is N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide is COCc1ccc(C(=O)Nc2cc(F)ccc2C)cc1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide?
The InChIKey is XPABWKXEWNTUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO2/c1-11-3-8-14(17)9-15(11)18-16(19)13-6-4-12(5-7-13)10-20-2/h3-9H,10H2,1-2H3,(H,18,19).
What are the key properties of N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide?
N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide 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 N-(5-fluoro-2-methylphenyl)-4-(methoxymethyl)benzamide is sourced from PubChem (CID 8572955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).