methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate

C14H13NO5 — CID 892442

IUPACmethyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate
SMILESCOC(=O)COc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C14H13NO5/c1-18-13(16)9-20-11-6-4-10(5-7-11)15-14(17)12-3-2-8-19-12/h2-8H,9H2,1H3,(H,15,17)
InChIKeyVPZXZWAJHOWUNJ-UHFFFAOYSA-N
MW275.26 g/mol
LogP2.08
Rot. Bonds5

About methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate

methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate (PubChem CID 892442) has the molecular formula C14H13NO5 and a molecular weight of 275.26 g/mol. Its IUPAC name is methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate.

Molecular Properties

Compound Namemethyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate
PubChem CID892442
Molecular FormulaC14H13NO5
Molecular Weight275.26 g/mol
Exact Mass275.08
IUPAC Namemethyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate
SMILESCOC(=O)COc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C14H13NO5/c1-18-13(16)9-20-11-6-4-10(5-7-11)15-14(17)12-3-2-8-19-12/h2-8H,9H2,1H3,(H,15,17)
InChIKeyVPZXZWAJHOWUNJ-UHFFFAOYSA-N
XLogP2.08
TPSA77.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.26
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[4-[2-oxo-2-(propylamino)ethoxy]phenyl]furan-2-carboxamide
CID 4781667
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
methyl 4-[[4-(furan-2-carbonylamino)phenoxy]methyl]benzoate
CID 112787723
N-[4-(2,2,2-trifluoroethoxy)phenyl]furan-2-carboxamide
CID 46421870
N-[4-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]phenyl]furan-2-carboxamide
CID 55776313
N-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethoxy]phenyl]furan-2-carboxamide
CID 2531024
[4-(furan-2-carbonylamino)phenyl] acetate
CID 1262434
N-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 1363218
2-[4-[[3-(furan-2-carbonylamino)benzoyl]amino]phenoxy]acetic acid
CID 17172382
N-[4-[2-(2-chloroanilino)-2-oxoethoxy]phenyl]furan-2-carboxamide
CID 55307259
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259

Frequently Asked Questions

What is the IUPAC name of methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate?
The IUPAC name of methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate (CID 892442) is methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate.
What is the SMILES notation for methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate?
The canonical SMILES for methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate is COC(=O)COc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate?
The InChIKey is VPZXZWAJHOWUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO5/c1-18-13(16)9-20-11-6-4-10(5-7-11)15-14(17)12-3-2-8-19-12/h2-8H,9H2,1H3,(H,15,17).
What are the key properties of methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate?
methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate has a molecular weight of 275.26 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[4-(furan-2-carbonylamino)phenoxy]acetate is sourced from PubChem (CID 892442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).