N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide

C17H18FNO3 — CID 110780208

IUPACN-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccc(F)cc1CNC(=O)Cc1ccccc1OC
InChIInChI=1S/C17H18FNO3/c1-21-15-6-4-3-5-12(15)10-17(20)19-11-13-9-14(18)7-8-16(13)22-2/h3-9H,10-11H2,1-2H3,(H,19,20)
InChIKeyYYOLSYZODRZXRA-UHFFFAOYSA-N
MW303.33 g/mol
LogP2.70
Rot. Bonds6

About N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide

N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide (PubChem CID 110780208) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
PubChem CID110780208
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC NameN-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccc(F)cc1CNC(=O)Cc1ccccc1OC
InChIInChI=1S/C17H18FNO3/c1-21-15-6-4-3-5-12(15)10-17(20)19-11-13-9-14(18)7-8-16(13)22-2/h3-9H,10-11H2,1-2H3,(H,19,20)
InChIKeyYYOLSYZODRZXRA-UHFFFAOYSA-N
XLogP2.70
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.33
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-bromo-5-fluorophenyl)methyl]-2-(2-methoxyphenyl)acetamide
CID 55900087
2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
2-amino-N-[(5-fluoro-2-methoxyphenyl)methyl]acetamide
CID 82126824
5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 31069159
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(3-methylphenyl)acetamide
CID 110780202
2-(3-chlorophenyl)-N-[(5-fluoro-2-methoxyphenyl)methyl]acetamide
CID 110780207
N-[(5-fluoro-2-methoxyphenyl)methyl]-3-methylbutanamide
CID 110780143
4-[(5-fluoro-2-methoxyphenyl)methylamino]-4-oxobutanoic acid
CID 94691306
3-chloro-N-[(5-fluoro-2-methoxyphenyl)methyl]propanamide
CID 115162483
5-[(5-fluoro-2-methoxyphenyl)methylamino]-5-oxopentanoic acid
CID 94696058
N-[(2,5-dimethyl-1H-pyrrol-3-yl)methyl]-2-(2-methoxyphenyl)acetamide
CID 110786198
2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 110767149

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide (CID 110780208) is N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide is COc1ccc(F)cc1CNC(=O)Cc1ccccc1OC.
What is the InChIKey of N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide?
The InChIKey is YYOLSYZODRZXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-21-15-6-4-3-5-12(15)10-17(20)19-11-13-9-14(18)7-8-16(13)22-2/h3-9H,10-11H2,1-2H3,(H,19,20).
What are the key properties of N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide?
N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide has a molecular weight of 303.33 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-2-methoxyphenyl)methyl]-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 110780208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).