2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide

C20H18FNO2 — CID 51317159

IUPAC2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
SMILESCOc1ccc2cc(CNC(=O)Cc3ccccc3F)ccc2c1
InChIInChI=1S/C20H18FNO2/c1-24-18-9-8-15-10-14(6-7-16(15)11-18)13-22-20(23)12-17-4-2-3-5-19(17)21/h2-11H,12-13H2,1H3,(H,22,23)
InChIKeyJMMKAVCMXHEDEZ-UHFFFAOYSA-N
MW323.37 g/mol
LogP3.85
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide

2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide (PubChem CID 51317159) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
PubChem CID51317159
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC Name2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide
SMILESCOc1ccc2cc(CNC(=O)Cc3ccccc3F)ccc2c1
InChIInChI=1S/C20H18FNO2/c1-24-18-9-8-15-10-14(6-7-16(15)11-18)13-22-20(23)12-17-4-2-3-5-19(17)21/h2-11H,12-13H2,1H3,(H,22,23)
InChIKeyJMMKAVCMXHEDEZ-UHFFFAOYSA-N
XLogP3.85
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-fluorophenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide
CID 48502002
N-[(3-amino-4-methoxyphenyl)methyl]-2-(2-fluorophenyl)acetamide
CID 60972241
N-[(2-fluorophenyl)methyl]-2-naphthalen-2-ylacetamide
CID 8870478
2,4-difluoro-N-[3-[(6-methoxynaphthalen-2-yl)methylamino]-3-oxopropyl]benzamide
CID 24598993
2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 38240797
2-(2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 2544461
N-[2-(2-fluorophenyl)ethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 8925417
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
(6-methoxynaphthalen-2-yl)methylcarbamic acid
CID 115170918
1-(2-fluorophenyl)-3-[(6-methoxynaphthalen-2-yl)methyl]thiourea
CID 166435741
N-[(3-methoxyphenyl)methyl]-2-naphthalen-1-ylacetamide
CID 2086540
N-[(2-fluorophenyl)methyl]-3-[(4-methoxyphenyl)methylamino]propanamide
CID 109020684

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide (CID 51317159) is 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide is COc1ccc2cc(CNC(=O)Cc3ccccc3F)ccc2c1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
The InChIKey is JMMKAVCMXHEDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c1-24-18-9-8-15-10-14(6-7-16(15)11-18)13-22-20(23)12-17-4-2-3-5-19(17)21/h2-11H,12-13H2,1H3,(H,22,23).
What are the key properties of 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide?
2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide has a molecular weight of 323.37 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide is sourced from PubChem (CID 51317159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).