[2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate

C17H18N2O6 — CID 7880201

IUPAC[2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
SMILESCCOc1ccccc1NC(=O)COC(=O)CNC(=O)c1ccco1
InChIInChI=1S/C17H18N2O6/c1-2-23-13-7-4-3-6-12(13)19-15(20)11-25-16(21)10-18-17(22)14-8-5-9-24-14/h3-9H,2,10-11H2,1H3,(H,18,22)(H,19,20)
InChIKeyHNKPFWTYAHQERR-UHFFFAOYSA-N
MW346.34 g/mol
LogP1.59
Rot. Bonds8

About [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate

[2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate (PubChem CID 7880201) has the molecular formula C17H18N2O6 and a molecular weight of 346.34 g/mol. Its IUPAC name is [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate.

Molecular Properties

Compound Name[2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
PubChem CID7880201
Molecular FormulaC17H18N2O6
Molecular Weight346.34 g/mol
Exact Mass346.12
IUPAC Name[2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate
SMILESCCOc1ccccc1NC(=O)COC(=O)CNC(=O)c1ccco1
InChIInChI=1S/C17H18N2O6/c1-2-23-13-7-4-3-6-12(13)19-15(20)11-25-16(21)10-18-17(22)14-8-5-9-24-14/h3-9H,2,10-11H2,1H3,(H,18,22)(H,19,20)
InChIKeyHNKPFWTYAHQERR-UHFFFAOYSA-N
XLogP1.59
TPSA106.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.34
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
The IUPAC name of [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate (CID 7880201) is [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate.
What is the SMILES notation for [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
The canonical SMILES for [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate is CCOc1ccccc1NC(=O)COC(=O)CNC(=O)c1ccco1.
What is the InChIKey of [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
The InChIKey is HNKPFWTYAHQERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O6/c1-2-23-13-7-4-3-6-12(13)19-15(20)11-25-16(21)10-18-17(22)14-8-5-9-24-14/h3-9H,2,10-11H2,1H3,(H,18,22)(H,19,20).
What are the key properties of [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate?
[2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate has a molecular weight of 346.34 g/mol, XLogP of 1.59, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethoxyanilino)-2-oxoethyl] 2-(furan-2-carbonylamino)acetate is sourced from PubChem (CID 7880201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).