N-(furan-3-ylmethyl)acetamide

C7H9NO2 — CID 18425605

IUPACN-(furan-3-ylmethyl)acetamide
SMILESCC(=O)NCc1ccoc1
InChIInChI=1S/C7H9NO2/c1-6(9)8-4-7-2-3-10-5-7/h2-3,5H,4H2,1H3,(H,8,9)
InChIKeyQTAIOFTXBJBYDK-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.92
Rot. Bonds2

About N-(furan-3-ylmethyl)acetamide

N-(furan-3-ylmethyl)acetamide (PubChem CID 18425605) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)acetamide
PubChem CID18425605
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC NameN-(furan-3-ylmethyl)acetamide
SMILESCC(=O)NCc1ccoc1
InChIInChI=1S/C7H9NO2/c1-6(9)8-4-7-2-3-10-5-7/h2-3,5H,4H2,1H3,(H,8,9)
InChIKeyQTAIOFTXBJBYDK-UHFFFAOYSA-N
XLogP0.92
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)acetamide?
The IUPAC name of N-(furan-3-ylmethyl)acetamide (CID 18425605) is N-(furan-3-ylmethyl)acetamide.
What is the SMILES notation for N-(furan-3-ylmethyl)acetamide?
The canonical SMILES for N-(furan-3-ylmethyl)acetamide is CC(=O)NCc1ccoc1.
What is the InChIKey of N-(furan-3-ylmethyl)acetamide?
The InChIKey is QTAIOFTXBJBYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-6(9)8-4-7-2-3-10-5-7/h2-3,5H,4H2,1H3,(H,8,9).
What are the key properties of N-(furan-3-ylmethyl)acetamide?
N-(furan-3-ylmethyl)acetamide has a molecular weight of 139.15 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)acetamide is sourced from PubChem (CID 18425605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).