2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide

C15H16FNO4 — CID 71804419

IUPAC2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide
SMILESO=C(COc1ccccc1F)NCCC(O)c1ccoc1
InChIInChI=1S/C15H16FNO4/c16-12-3-1-2-4-14(12)21-10-15(19)17-7-5-13(18)11-6-8-20-9-11/h1-4,6,8-9,13,18H,5,7,10H2,(H,17,19)
InChIKeyRMYIAWGWPAOFOP-UHFFFAOYSA-N
MW293.29 g/mol
LogP2.04
Rot. Bonds7

About 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide

2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide (PubChem CID 71804419) has the molecular formula C15H16FNO4 and a molecular weight of 293.29 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide
PubChem CID71804419
Molecular FormulaC15H16FNO4
Molecular Weight293.29 g/mol
Exact Mass293.11
IUPAC Name2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide
SMILESO=C(COc1ccccc1F)NCCC(O)c1ccoc1
InChIInChI=1S/C15H16FNO4/c16-12-3-1-2-4-14(12)21-10-15(19)17-7-5-13(18)11-6-8-20-9-11/h1-4,6,8-9,13,18H,5,7,10H2,(H,17,19)
InChIKeyRMYIAWGWPAOFOP-UHFFFAOYSA-N
XLogP2.04
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide (CID 71804419) is 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide is O=C(COc1ccccc1F)NCCC(O)c1ccoc1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide?
The InChIKey is RMYIAWGWPAOFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO4/c16-12-3-1-2-4-14(12)21-10-15(19)17-7-5-13(18)11-6-8-20-9-11/h1-4,6,8-9,13,18H,5,7,10H2,(H,17,19).
What are the key properties of 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide?
2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide has a molecular weight of 293.29 g/mol, XLogP of 2.04, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-[3-(furan-3-yl)-3-hydroxypropyl]acetamide is sourced from PubChem (CID 71804419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).