2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide

C15H20FNO4 — CID 156609137

IUPAC2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide
SMILESCCOCC(=O)NC1COCCC1Oc1cccc(F)c1
InChIInChI=1S/C15H20FNO4/c1-2-19-10-15(18)17-13-9-20-7-6-14(13)21-12-5-3-4-11(16)8-12/h3-5,8,13-14H,2,6-7,9-10H2,1H3,(H,17,18)
InChIKeyYSNSIUQZJJQSFR-UHFFFAOYSA-N
MW297.33 g/mol
LogP1.51
Rot. Bonds6

About 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide

2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide (PubChem CID 156609137) has the molecular formula C15H20FNO4 and a molecular weight of 297.33 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide
PubChem CID156609137
Molecular FormulaC15H20FNO4
Molecular Weight297.33 g/mol
Exact Mass297.14
IUPAC Name2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide
SMILESCCOCC(=O)NC1COCCC1Oc1cccc(F)c1
InChIInChI=1S/C15H20FNO4/c1-2-19-10-15(18)17-13-9-20-7-6-14(13)21-12-5-3-4-11(16)8-12/h3-5,8,13-14H,2,6-7,9-10H2,1H3,(H,17,18)
InChIKeyYSNSIUQZJJQSFR-UHFFFAOYSA-N
XLogP1.51
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.33
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]amino]-2-oxoethoxy]acetamide
CID 91796753
2-ethyl-N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]butanamide
CID 91792235
1-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]-3-propylurea
CID 91774796
N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 91794535
2-(2,5-dioxoimidazolidin-1-yl)-N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]acetamide
CID 90653248
N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]-3-(4-methylpiperazin-1-yl)propanamide
CID 91779153
N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]-2-imidazol-1-ylacetamide
CID 91769787
2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]acetamide
CID 91790883
2-(5-aminotetrazol-1-yl)-N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]acetamide
CID 91782920
3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]propanamide
CID 91786082
N-[(3R,4S)-4-(3-fluorophenoxy)oxan-3-yl]-4-morpholin-4-ylbutanamide
CID 91779628
N-[(3R,4S)-4-(cyclobutylmethoxy)oxan-3-yl]-2-(3-fluorophenoxy)acetamide
CID 91761705

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide?
The IUPAC name of 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide (CID 156609137) is 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide?
The canonical SMILES for 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide is CCOCC(=O)NC1COCCC1Oc1cccc(F)c1.
What is the InChIKey of 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide?
The InChIKey is YSNSIUQZJJQSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO4/c1-2-19-10-15(18)17-13-9-20-7-6-14(13)21-12-5-3-4-11(16)8-12/h3-5,8,13-14H,2,6-7,9-10H2,1H3,(H,17,18).
What are the key properties of 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide?
2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide has a molecular weight of 297.33 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(3-fluorophenoxy)oxan-3-yl]acetamide is sourced from PubChem (CID 156609137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).