2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide

C10H12FNO3 — CID 110495462

IUPAC2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide
SMILESCOCONC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C10H12FNO3/c1-14-7-15-12-10(13)6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H,12,13)
InChIKeyHAPJXONQLLFOIX-UHFFFAOYSA-N
MW213.21 g/mol
LogP1.02
Rot. Bonds5

About 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide

2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide (PubChem CID 110495462) has the molecular formula C10H12FNO3 and a molecular weight of 213.21 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide
PubChem CID110495462
Molecular FormulaC10H12FNO3
Molecular Weight213.21 g/mol
Exact Mass213.08
IUPAC Name2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide
SMILESCOCONC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C10H12FNO3/c1-14-7-15-12-10(13)6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H,12,13)
InChIKeyHAPJXONQLLFOIX-UHFFFAOYSA-N
XLogP1.02
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.21
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(4-fluorophenyl)-N-(2-methoxyethoxy)propanamide
CID 79676858
N-(2-methoxyethoxy)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 79673463
methyl 3-[[2-(4-fluorophenyl)acetyl]amino]-2-hydroxypropanoate
CID 113344194
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108538633
2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-methoxyacetamide
CID 33102586
2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 33065353
N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-methoxyphenyl)acetamide
CID 2713156
N-(1-bromo-3-methoxypropan-2-yl)-2-(4-fluorophenyl)acetamide
CID 106184175
2-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]acetamide
CID 4878219
methyl 4-[2-(4-fluorophenyl)acetyl]piperazine-1-carboxylate
CID 110365716
2-(4-fluorophenoxy)-N-(2-methoxyethoxy)acetamide
CID 79676788
N-(2-aminooxyethyl)-2-(4-fluorophenyl)acetamide
CID 39243053

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide (CID 110495462) is 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide is COCONC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide?
The InChIKey is HAPJXONQLLFOIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO3/c1-14-7-15-12-10(13)6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H,12,13).
What are the key properties of 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide?
2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide has a molecular weight of 213.21 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(methoxymethoxy)acetamide is sourced from PubChem (CID 110495462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).