2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide

C14H17FN2O4 — CID 110719295

IUPAC2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
SMILESO=C(COc1cccc(F)c1)NCCCN1CCOC1=O
InChIInChI=1S/C14H17FN2O4/c15-11-3-1-4-12(9-11)21-10-13(18)16-5-2-6-17-7-8-20-14(17)19/h1,3-4,9H,2,5-8,10H2,(H,16,18)
InChIKeyZMWMACIFSIXLGT-UHFFFAOYSA-N
MW296.30 g/mol
LogP1.16
Rot. Bonds7

About 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide

2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide (PubChem CID 110719295) has the molecular formula C14H17FN2O4 and a molecular weight of 296.30 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
PubChem CID110719295
Molecular FormulaC14H17FN2O4
Molecular Weight296.30 g/mol
Exact Mass296.12
IUPAC Name2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
SMILESO=C(COc1cccc(F)c1)NCCCN1CCOC1=O
InChIInChI=1S/C14H17FN2O4/c15-11-3-1-4-12(9-11)21-10-13(18)16-5-2-6-17-7-8-20-14(17)19/h1,3-4,9H,2,5-8,10H2,(H,16,18)
InChIKeyZMWMACIFSIXLGT-UHFFFAOYSA-N
XLogP1.16
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.30
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-methoxyphenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide
CID 110719290
2-(3-fluorophenoxy)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722805
2-(3-fluorophenoxy)-N-pentylacetamide
CID 110756252
5-[[2-(3-fluorophenoxy)acetyl]amino]pentanoic acid
CID 62032120
2-(3-fluorophenoxy)-N-(3-methoxypropyl)acetamide
CID 60626010
2-(3-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide
CID 47101279
N-(3-cyclopentylpropyl)-2-(3-fluorophenoxy)acetamide
CID 55572986
2-(3-fluorophenoxy)-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]acetamide
CID 34999063
3-[3-(3-aminophenoxy)propyl]-1,3-oxazolidin-2-one
CID 43365793
N-[2-(3,4-difluorophenyl)ethyl]-2-(3-fluorophenoxy)acetamide
CID 110788271
3-[3-(2-oxo-1,3-oxazolidin-3-yl)propoxy]benzonitrile
CID 43289222
2-(3-fluorophenoxy)-N-[2-(phenylsulfamoyl)ethyl]acetamide
CID 110660211

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The IUPAC name of 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide (CID 110719295) is 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The canonical SMILES for 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide is O=C(COc1cccc(F)c1)NCCCN1CCOC1=O.
What is the InChIKey of 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
The InChIKey is ZMWMACIFSIXLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN2O4/c15-11-3-1-4-12(9-11)21-10-13(18)16-5-2-6-17-7-8-20-14(17)19/h1,3-4,9H,2,5-8,10H2,(H,16,18).
What are the key properties of 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide?
2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide has a molecular weight of 296.30 g/mol, XLogP of 1.16, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]acetamide is sourced from PubChem (CID 110719295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).