N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide

C16H19NO3 — CID 67512043

IUPACN-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide
SMILESCCN(Cc1ccco1)C(=O)COc1ccc(C)cc1
InChIInChI=1S/C16H19NO3/c1-3-17(11-15-5-4-10-19-15)16(18)12-20-14-8-6-13(2)7-9-14/h4-10H,3,11-12H2,1-2H3
InChIKeyGWFMUNDVHUXKRI-UHFFFAOYSA-N
MW273.33 g/mol
LogP3.02
Rot. Bonds6

About N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide

N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide (PubChem CID 67512043) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide
PubChem CID67512043
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC NameN-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide
SMILESCCN(Cc1ccco1)C(=O)COc1ccc(C)cc1
InChIInChI=1S/C16H19NO3/c1-3-17(11-15-5-4-10-19-15)16(18)12-20-14-8-6-13(2)7-9-14/h4-10H,3,11-12H2,1-2H3
InChIKeyGWFMUNDVHUXKRI-UHFFFAOYSA-N
XLogP3.02
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide (CID 67512043) is N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide is CCN(Cc1ccco1)C(=O)COc1ccc(C)cc1.
What is the InChIKey of N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide?
The InChIKey is GWFMUNDVHUXKRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO3/c1-3-17(11-15-5-4-10-19-15)16(18)12-20-14-8-6-13(2)7-9-14/h4-10H,3,11-12H2,1-2H3.
What are the key properties of N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide?
N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide has a molecular weight of 273.33 g/mol, XLogP of 3.02, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(furan-2-ylmethyl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 67512043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).