3-(furan-2-yl)-3-(4-methylphenyl)propanamide

C14H15NO2 — CID 2928875

IUPAC3-(furan-2-yl)-3-(4-methylphenyl)propanamide
SMILESCc1ccc(C(CC(N)=O)c2ccco2)cc1
InChIInChI=1S/C14H15NO2/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H2,15,16)
InChIKeyHAVMGYMMQGJJBT-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.60
Rot. Bonds4

About 3-(furan-2-yl)-3-(4-methylphenyl)propanamide

3-(furan-2-yl)-3-(4-methylphenyl)propanamide (PubChem CID 2928875) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-3-(4-methylphenyl)propanamide
PubChem CID2928875
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name3-(furan-2-yl)-3-(4-methylphenyl)propanamide
SMILESCc1ccc(C(CC(N)=O)c2ccco2)cc1
InChIInChI=1S/C14H15NO2/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H2,15,16)
InChIKeyHAVMGYMMQGJJBT-UHFFFAOYSA-N
XLogP2.60
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-(4-methylphenyl)propanamide?
The IUPAC name of 3-(furan-2-yl)-3-(4-methylphenyl)propanamide (CID 2928875) is 3-(furan-2-yl)-3-(4-methylphenyl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-3-(4-methylphenyl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-3-(4-methylphenyl)propanamide is Cc1ccc(C(CC(N)=O)c2ccco2)cc1.
What is the InChIKey of 3-(furan-2-yl)-3-(4-methylphenyl)propanamide?
The InChIKey is HAVMGYMMQGJJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-4-6-11(7-5-10)12(9-14(15)16)13-3-2-8-17-13/h2-8,12H,9H2,1H3,(H2,15,16).
What are the key properties of 3-(furan-2-yl)-3-(4-methylphenyl)propanamide?
3-(furan-2-yl)-3-(4-methylphenyl)propanamide has a molecular weight of 229.28 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 2928875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).