N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide

C12H16FNO2 — CID 22660909

IUPACN-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccc(F)cc1)C(C)=O
InChIInChI=1S/C12H16FNO2/c1-10(15)14(7-8-16-2)9-11-3-5-12(13)6-4-11/h3-6H,7-9H2,1-2H3
InChIKeyUOZLWXYDPIZIAU-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.82
Rot. Bonds5

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

N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide (PubChem CID 22660909) has the molecular formula C12H16FNO2 and a molecular weight of 225.26 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide
PubChem CID22660909
Molecular FormulaC12H16FNO2
Molecular Weight225.26 g/mol
Exact Mass225.12
IUPAC NameN-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide
SMILESCOCCN(Cc1ccc(F)cc1)C(C)=O
InChIInChI=1S/C12H16FNO2/c1-10(15)14(7-8-16-2)9-11-3-5-12(13)6-4-11/h3-6H,7-9H2,1-2H3
InChIKeyUOZLWXYDPIZIAU-UHFFFAOYSA-N
XLogP1.82
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)methyl]-N-(2-phenoxyethyl)acetamide
CID 22660942
N-benzyl-2-(4-fluorophenyl)-N-(2-methoxyethyl)acetamide
CID 78781458
(Z)-4-[(4-fluorophenyl)methyl-(2-methoxyethyl)amino]-2-hydroxy-4-oxobut-2-enoic acid
CID 54689319
3-[(4-fluorophenyl)methyl]-1,1-bis(2-methoxyethyl)urea
CID 44756384
N-(3-amino-3-sulfanylidenepropyl)-N-[(4-fluorophenyl)methyl]acetamide
CID 82103974
N-[2-[acetyl-[(4-fluorophenyl)methyl]amino]ethyl]-4-methoxybenzamide
CID 113054653
N-[2-[acetyl-[(4-fluorophenyl)methyl]amino]ethyl]-2-methoxybenzamide
CID 113054651
N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)acetamide
CID 42762644
2-[acetyl(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide
CID 4181749
[4-[[2-methoxyethyl(propanoyl)amino]methyl]phenyl] 4-fluorobenzenesulfonate
CID 4642457
3-[acetyl-[(4-methoxyphenyl)methyl]amino]-N-(4-fluorophenyl)propanamide
CID 113119958
N-[2-[(4-fluorophenyl)sulfonylamino]ethyl]-N-(2-methoxyethyl)acetamide
CID 113053214

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide (CID 22660909) is N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide is COCCN(Cc1ccc(F)cc1)C(C)=O.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide?
The InChIKey is UOZLWXYDPIZIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO2/c1-10(15)14(7-8-16-2)9-11-3-5-12(13)6-4-11/h3-6H,7-9H2,1-2H3.
What are the key properties of N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide?
N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide has a molecular weight of 225.26 g/mol, XLogP of 1.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 22660909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).