ethyl 2-[3-(furan-3-yl)phenoxy]acetate

C14H14O4 — CID 123534132

IUPACethyl 2-[3-(furan-3-yl)phenoxy]acetate
SMILESCCOC(=O)COc1cccc(-c2ccoc2)c1
InChIInChI=1S/C14H14O4/c1-2-17-14(15)10-18-13-5-3-4-11(8-13)12-6-7-16-9-12/h3-9H,2,10H2,1H3
InChIKeyFUAKWUJHRLLOIF-UHFFFAOYSA-N
MW246.26 g/mol
LogP2.89
Rot. Bonds5

About ethyl 2-[3-(furan-3-yl)phenoxy]acetate

ethyl 2-[3-(furan-3-yl)phenoxy]acetate (PubChem CID 123534132) has the molecular formula C14H14O4 and a molecular weight of 246.26 g/mol. Its IUPAC name is ethyl 2-[3-(furan-3-yl)phenoxy]acetate.

Molecular Properties

Compound Nameethyl 2-[3-(furan-3-yl)phenoxy]acetate
PubChem CID123534132
Molecular FormulaC14H14O4
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Nameethyl 2-[3-(furan-3-yl)phenoxy]acetate
SMILESCCOC(=O)COc1cccc(-c2ccoc2)c1
InChIInChI=1S/C14H14O4/c1-2-17-14(15)10-18-13-5-3-4-11(8-13)12-6-7-16-9-12/h3-9H,2,10H2,1H3
InChIKeyFUAKWUJHRLLOIF-UHFFFAOYSA-N
XLogP2.89
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 2-[3-(furan-3-yl)phenoxy]acetate 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

ethyl 2-[3-(2-methylpropoxy)phenoxy]acetate
CID 86689297
5-chloro-2-[[2-[3-(furan-3-yl)phenoxy]acetyl]amino]-3-methylbenzoic acid
CID 142738111
ethyl 2-[3-(2-oxopropyl)phenoxy]acetate
CID 59846798
ethyl 2-[3,5-bis(2-ethoxy-2-oxoethoxy)phenoxy]acetate
CID 71361550
ethyl 2-[3-[2-(3-formyl-4,5-diphenylfuran-2-yl)phenyl]phenoxy]acetate
CID 20577364
ethyl 2-[3-(methylaminomethyl)phenoxy]acetate
CID 60882222
acetyl 3-(2-ethoxy-2-oxoethoxy)benzoate
CID 169229765
2-[[2-[3-(furan-3-yl)phenoxy]acetyl]amino]-5-phenylbenzoic acid
CID 46935642
[[3-(2-ethoxy-2-oxoethoxy)phenyl]-hydroxymethyl]-hydroxy-oxophosphanium
CID 154463591
ethyl 2-[3-[2-[3-(hydroxymethyl)-4,5-diphenylfuran-2-yl]phenyl]phenoxy]acetate;methane
CID 158786173
ethyl 2-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]acetate
CID 18971687
ethyl 2-[3-(methanesulfonamido)phenoxy]acetate
CID 60749083

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[3-(furan-3-yl)phenoxy]acetate?
The IUPAC name of ethyl 2-[3-(furan-3-yl)phenoxy]acetate (CID 123534132) is ethyl 2-[3-(furan-3-yl)phenoxy]acetate.
What is the SMILES notation for ethyl 2-[3-(furan-3-yl)phenoxy]acetate?
The canonical SMILES for ethyl 2-[3-(furan-3-yl)phenoxy]acetate is CCOC(=O)COc1cccc(-c2ccoc2)c1.
What is the InChIKey of ethyl 2-[3-(furan-3-yl)phenoxy]acetate?
The InChIKey is FUAKWUJHRLLOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O4/c1-2-17-14(15)10-18-13-5-3-4-11(8-13)12-6-7-16-9-12/h3-9H,2,10H2,1H3.
What are the key properties of ethyl 2-[3-(furan-3-yl)phenoxy]acetate?
ethyl 2-[3-(furan-3-yl)phenoxy]acetate has a molecular weight of 246.26 g/mol, XLogP of 2.89, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[3-(furan-3-yl)phenoxy]acetate is sourced from PubChem (CID 123534132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).