2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide

C14H14FNO4 — CID 95986591

IUPAC2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide
SMILESO=C(COc1ccc(F)cc1)NC[C@H](O)c1ccoc1
InChIInChI=1S/C14H14FNO4/c15-11-1-3-12(4-2-11)20-9-14(18)16-7-13(17)10-5-6-19-8-10/h1-6,8,13,17H,7,9H2,(H,16,18)/t13-/m0/s1
InChIKeyKMICWDGZUKVMKT-ZDUSSCGKSA-N
MW279.27 g/mol
LogP1.65
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide

2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide (PubChem CID 95986591) has the molecular formula C14H14FNO4 and a molecular weight of 279.27 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide
PubChem CID95986591
Molecular FormulaC14H14FNO4
Molecular Weight279.27 g/mol
Exact Mass279.09
IUPAC Name2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide
SMILESO=C(COc1ccc(F)cc1)NC[C@H](O)c1ccoc1
InChIInChI=1S/C14H14FNO4/c15-11-1-3-12(4-2-11)20-9-14(18)16-7-13(17)10-5-6-19-8-10/h1-6,8,13,17H,7,9H2,(H,16,18)/t13-/m0/s1
InChIKeyKMICWDGZUKVMKT-ZDUSSCGKSA-N
XLogP1.65
TPSA71.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.27
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide (CID 95986591) is 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide is O=C(COc1ccc(F)cc1)NC[C@H](O)c1ccoc1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide?
The InChIKey is KMICWDGZUKVMKT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H14FNO4/c15-11-1-3-12(4-2-11)20-9-14(18)16-7-13(17)10-5-6-19-8-10/h1-6,8,13,17H,7,9H2,(H,16,18)/t13-/m0/s1.
What are the key properties of 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide?
2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide has a molecular weight of 279.27 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[(2R)-2-(furan-3-yl)-2-hydroxyethyl]acetamide is sourced from PubChem (CID 95986591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).