N-[2-(5-methylfuran-2-yl)phenyl]acetamide

C13H13NO2 — CID 646782

IUPACN-[2-(5-methylfuran-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1ccc(C)o1
InChIInChI=1S/C13H13NO2/c1-9-7-8-13(16-9)11-5-3-4-6-12(11)14-10(2)15/h3-8H,1-2H3,(H,14,15)
InChIKeyREEIYYVUURDSNG-UHFFFAOYSA-N
MW215.25 g/mol
LogP3.21
Rot. Bonds2

About N-[2-(5-methylfuran-2-yl)phenyl]acetamide

N-[2-(5-methylfuran-2-yl)phenyl]acetamide (PubChem CID 646782) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-[2-(5-methylfuran-2-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(5-methylfuran-2-yl)phenyl]acetamide
PubChem CID646782
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC NameN-[2-(5-methylfuran-2-yl)phenyl]acetamide
SMILESCC(=O)Nc1ccccc1-c1ccc(C)o1
InChIInChI=1S/C13H13NO2/c1-9-7-8-13(16-9)11-5-3-4-6-12(11)14-10(2)15/h3-8H,1-2H3,(H,14,15)
InChIKeyREEIYYVUURDSNG-UHFFFAOYSA-N
XLogP3.21
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methylfuran-2-yl)phenyl]acetamide?
The IUPAC name of N-[2-(5-methylfuran-2-yl)phenyl]acetamide (CID 646782) is N-[2-(5-methylfuran-2-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-(5-methylfuran-2-yl)phenyl]acetamide?
The canonical SMILES for N-[2-(5-methylfuran-2-yl)phenyl]acetamide is CC(=O)Nc1ccccc1-c1ccc(C)o1.
What is the InChIKey of N-[2-(5-methylfuran-2-yl)phenyl]acetamide?
The InChIKey is REEIYYVUURDSNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-9-7-8-13(16-9)11-5-3-4-6-12(11)14-10(2)15/h3-8H,1-2H3,(H,14,15).
What are the key properties of N-[2-(5-methylfuran-2-yl)phenyl]acetamide?
N-[2-(5-methylfuran-2-yl)phenyl]acetamide has a molecular weight of 215.25 g/mol, XLogP of 3.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methylfuran-2-yl)phenyl]acetamide is sourced from PubChem (CID 646782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).