N-ethyl-2-(4-fluorophenoxy)acetamide

C10H12FNO2 — CID 50944705

IUPACN-ethyl-2-(4-fluorophenoxy)acetamide
SMILESCCNC(=O)COc1ccc(F)cc1
InChIInChI=1S/C10H12FNO2/c1-2-12-10(13)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyIMWHWYPLCQHVNZ-UHFFFAOYSA-N
MW197.21 g/mol
LogP1.34
Rot. Bonds4

About N-ethyl-2-(4-fluorophenoxy)acetamide

N-ethyl-2-(4-fluorophenoxy)acetamide (PubChem CID 50944705) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is N-ethyl-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-fluorophenoxy)acetamide
PubChem CID50944705
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC NameN-ethyl-2-(4-fluorophenoxy)acetamide
SMILESCCNC(=O)COc1ccc(F)cc1
InChIInChI=1S/C10H12FNO2/c1-2-12-10(13)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H,12,13)
InChIKeyIMWHWYPLCQHVNZ-UHFFFAOYSA-N
XLogP1.34
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-ethyl-2-(4-fluorophenoxy)acetamide (CID 50944705) is N-ethyl-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-ethyl-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-ethyl-2-(4-fluorophenoxy)acetamide is CCNC(=O)COc1ccc(F)cc1.
What is the InChIKey of N-ethyl-2-(4-fluorophenoxy)acetamide?
The InChIKey is IMWHWYPLCQHVNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c1-2-12-10(13)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3,(H,12,13).
What are the key properties of N-ethyl-2-(4-fluorophenoxy)acetamide?
N-ethyl-2-(4-fluorophenoxy)acetamide has a molecular weight of 197.21 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 50944705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).