2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide

C17H18FNO2 — CID 33065353

IUPAC2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
SMILESCOCc1ccccc1CNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C17H18FNO2/c1-21-12-15-5-3-2-4-14(15)11-19-17(20)10-13-6-8-16(18)9-7-13/h2-9H,10-12H2,1H3,(H,19,20)
InChIKeyPSJPHSMUHWRCOA-UHFFFAOYSA-N
MW287.33 g/mol
LogP2.83
Rot. Bonds6

About 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide

2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide (PubChem CID 33065353) has the molecular formula C17H18FNO2 and a molecular weight of 287.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
PubChem CID33065353
Molecular FormulaC17H18FNO2
Molecular Weight287.33 g/mol
Exact Mass287.13
IUPAC Name2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
SMILESCOCc1ccccc1CNC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C17H18FNO2/c1-21-12-15-5-3-2-4-14(15)11-19-17(20)10-13-6-8-16(18)9-7-13/h2-9H,10-12H2,1H3,(H,19,20)
InChIKeyPSJPHSMUHWRCOA-UHFFFAOYSA-N
XLogP2.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 808183
3-(4-fluorophenyl)sulfanyl-N-[[2-(methoxymethyl)phenyl]methyl]propanamide
CID 33066011
2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 60737939
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 32607717
1-[[2-(4-fluorophenyl)acetyl]amino]-3-[(2-methoxyphenyl)methyl]urea
CID 41182201
2,3-difluoro-N-[[2-(methoxymethyl)phenyl]methyl]benzamide
CID 62649576
N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide
CID 32602817
4-(aminomethyl)-N-[[2-(methoxymethyl)phenyl]methyl]benzamide
CID 60924658
1-[1-(4-fluorophenyl)ethyl]-3-[[2-(methoxymethyl)phenyl]methyl]-1-methylurea
CID 134006438
N-[[2-(methoxymethyl)phenyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78942336
2-(4-methoxyphenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]acetamide
CID 38555944
1-[[2-(hydroxymethyl)phenyl]methyl]-3-[[2-(methoxymethyl)phenyl]methyl]urea
CID 110924335

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide (CID 33065353) is 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide is COCc1ccccc1CNC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The InChIKey is PSJPHSMUHWRCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FNO2/c1-21-12-15-5-3-2-4-14(15)11-19-17(20)10-13-6-8-16(18)9-7-13/h2-9H,10-12H2,1H3,(H,19,20).
What are the key properties of 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide has a molecular weight of 287.33 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 33065353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).