2-(furan-3-yl)propanamide

C7H9NO2 — CID 140988515

IUPAC2-(furan-3-yl)propanamide
SMILESCC(C(N)=O)c1ccoc1
InChIInChI=1S/C7H9NO2/c1-5(7(8)9)6-2-3-10-4-6/h2-5H,1H3,(H2,8,9)
InChIKeyZJEBHKDFELTPOS-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.87
Rot. Bonds2

About 2-(furan-3-yl)propanamide

2-(furan-3-yl)propanamide (PubChem CID 140988515) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 2-(furan-3-yl)propanamide.

Molecular Properties

Compound Name2-(furan-3-yl)propanamide
PubChem CID140988515
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name2-(furan-3-yl)propanamide
SMILESCC(C(N)=O)c1ccoc1
InChIInChI=1S/C7H9NO2/c1-5(7(8)9)6-2-3-10-4-6/h2-5H,1H3,(H2,8,9)
InChIKeyZJEBHKDFELTPOS-UHFFFAOYSA-N
XLogP0.87
TPSA56.23 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 ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)propanamide?
The IUPAC name of 2-(furan-3-yl)propanamide (CID 140988515) is 2-(furan-3-yl)propanamide.
What is the SMILES notation for 2-(furan-3-yl)propanamide?
The canonical SMILES for 2-(furan-3-yl)propanamide is CC(C(N)=O)c1ccoc1.
What is the InChIKey of 2-(furan-3-yl)propanamide?
The InChIKey is ZJEBHKDFELTPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-5(7(8)9)6-2-3-10-4-6/h2-5H,1H3,(H2,8,9).
What are the key properties of 2-(furan-3-yl)propanamide?
2-(furan-3-yl)propanamide has a molecular weight of 139.15 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)propanamide is sourced from PubChem (CID 140988515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).