5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

C17H18FNO3 — CID 31064262

IUPAC5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1cc(F)ccc1OC
InChIInChI=1S/C17H18FNO3/c1-21-15-6-4-3-5-12(15)9-10-19-17(20)14-11-13(18)7-8-16(14)22-2/h3-8,11H,9-10H2,1-2H3,(H,19,20)
InChIKeyVVLCYHKWUMOVCM-UHFFFAOYSA-N
MW303.33 g/mol
LogP2.82
Rot. Bonds6

About 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide

5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide (PubChem CID 31064262) has the molecular formula C17H18FNO3 and a molecular weight of 303.33 g/mol. Its IUPAC name is 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide.

Molecular Properties

Compound Name5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
PubChem CID31064262
Molecular FormulaC17H18FNO3
Molecular Weight303.33 g/mol
Exact Mass303.13
IUPAC Name5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
SMILESCOc1ccccc1CCNC(=O)c1cc(F)ccc1OC
InChIInChI=1S/C17H18FNO3/c1-21-15-6-4-3-5-12(15)9-10-19-17(20)14-11-13(18)7-8-16(14)22-2/h3-8,11H,9-10H2,1-2H3,(H,19,20)
InChIKeyVVLCYHKWUMOVCM-UHFFFAOYSA-N
XLogP2.82
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 ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-2-methoxy-N-[2-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 31116235
5-fluoro-2-methoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 31069159
5-fluoro-N-[2-(4-fluorophenyl)ethyl]-2-methoxybenzamide
CID 31069458
5-fluoro-N-[2-(3-fluorophenyl)ethyl]-2-methoxybenzamide
CID 31116362
2-chloro-5-fluoro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 103891624
5-amino-N-[2-(2-fluorophenyl)ethyl]-2-methoxybenzamide
CID 61092730
N-(2-aminoethyl)-5-fluoro-2-methoxybenzamide
CID 119385341
2-amino-3-fluoro-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 106260904
2-(5-fluoro-2-methoxyphenyl)-N-(2-phenylethyl)acetamide
CID 110767149
2,4-dibromo-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 103882028
N-[2-(2-methoxyphenyl)ethyl]-4-methylbenzamide
CID 8911194
2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 27756984

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The IUPAC name of 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide (CID 31064262) is 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide.
What is the SMILES notation for 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The canonical SMILES for 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide is COc1ccccc1CCNC(=O)c1cc(F)ccc1OC.
What is the InChIKey of 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
The InChIKey is VVLCYHKWUMOVCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO3/c1-21-15-6-4-3-5-12(15)9-10-19-17(20)14-11-13(18)7-8-16(14)22-2/h3-8,11H,9-10H2,1-2H3,(H,19,20).
What are the key properties of 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide?
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide has a molecular weight of 303.33 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide is sourced from PubChem (CID 31064262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).