N-(furan-3-yl)pent-4-enamide

C9H11NO2 — CID 11105709

IUPACN-(furan-3-yl)pent-4-enamide
SMILESC=CCCC(=O)Nc1ccoc1
InChIInChI=1S/C9H11NO2/c1-2-3-4-9(11)10-8-5-6-12-7-8/h2,5-7H,1,3-4H2,(H,10,11)
InChIKeyUCDHZLKBDLMEQD-UHFFFAOYSA-N
MW165.19 g/mol
LogP2.18
Rot. Bonds4

About N-(furan-3-yl)pent-4-enamide

N-(furan-3-yl)pent-4-enamide (PubChem CID 11105709) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is N-(furan-3-yl)pent-4-enamide.

Molecular Properties

Compound NameN-(furan-3-yl)pent-4-enamide
PubChem CID11105709
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC NameN-(furan-3-yl)pent-4-enamide
SMILESC=CCCC(=O)Nc1ccoc1
InChIInChI=1S/C9H11NO2/c1-2-3-4-9(11)10-8-5-6-12-7-8/h2,5-7H,1,3-4H2,(H,10,11)
InChIKeyUCDHZLKBDLMEQD-UHFFFAOYSA-N
XLogP2.18
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-(furan-3-yl)pent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-yl)pent-4-enamide?
The IUPAC name of N-(furan-3-yl)pent-4-enamide (CID 11105709) is N-(furan-3-yl)pent-4-enamide.
What is the SMILES notation for N-(furan-3-yl)pent-4-enamide?
The canonical SMILES for N-(furan-3-yl)pent-4-enamide is C=CCCC(=O)Nc1ccoc1.
What is the InChIKey of N-(furan-3-yl)pent-4-enamide?
The InChIKey is UCDHZLKBDLMEQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-2-3-4-9(11)10-8-5-6-12-7-8/h2,5-7H,1,3-4H2,(H,10,11).
What are the key properties of N-(furan-3-yl)pent-4-enamide?
N-(furan-3-yl)pent-4-enamide has a molecular weight of 165.19 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-yl)pent-4-enamide is sourced from PubChem (CID 11105709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).