acetamide;furan

C6H9NO2 — CID 68932610

IUPACacetamide;furan
SMILESCC(N)=O.c1ccoc1
InChIInChI=1S/C4H4O.C2H5NO/c1-2-4-5-3-1;1-2(3)4/h1-4H;1H3,(H2,3,4)
InChIKeyXMUXAAVJTWJRDE-UHFFFAOYSA-N
MW127.14 g/mol
LogP0.77
Rot. Bonds

About acetamide;furan

acetamide;furan (PubChem CID 68932610) has the molecular formula C6H9NO2 and a molecular weight of 127.14 g/mol. Its IUPAC name is acetamide;furan.

Molecular Properties

Compound Nameacetamide;furan
PubChem CID68932610
Molecular FormulaC6H9NO2
Molecular Weight127.14 g/mol
Exact Mass127.06
IUPAC Nameacetamide;furan
SMILESCC(N)=O.c1ccoc1
InChIInChI=1S/C4H4O.C2H5NO/c1-2-4-5-3-1;1-2(3)4/h1-4H;1H3,(H2,3,4)
InChIKeyXMUXAAVJTWJRDE-UHFFFAOYSA-N
XLogP0.77
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.14
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of acetamide;furan?
The IUPAC name of acetamide;furan (CID 68932610) is acetamide;furan.
What is the SMILES notation for acetamide;furan?
The canonical SMILES for acetamide;furan is CC(N)=O.c1ccoc1.
What is the InChIKey of acetamide;furan?
The InChIKey is XMUXAAVJTWJRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.C2H5NO/c1-2-4-5-3-1;1-2(3)4/h1-4H;1H3,(H2,3,4).
What are the key properties of acetamide;furan?
acetamide;furan has a molecular weight of 127.14 g/mol, XLogP of 0.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;furan is sourced from PubChem (CID 68932610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).