N-(furan-3-yl)-2-methylprop-2-enamide

C8H9NO2 — CID 59502709

IUPACN-(furan-3-yl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)Nc1ccoc1
InChIInChI=1S/C8H9NO2/c1-6(2)8(10)9-7-3-4-11-5-7/h3-5H,1H2,2H3,(H,9,10)
InChIKeyXFJQBUQIGRDCNO-UHFFFAOYSA-N
MW151.16 g/mol
LogP1.79
Rot. Bonds2

About N-(furan-3-yl)-2-methylprop-2-enamide

N-(furan-3-yl)-2-methylprop-2-enamide (PubChem CID 59502709) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is N-(furan-3-yl)-2-methylprop-2-enamide.

Molecular Properties

Compound NameN-(furan-3-yl)-2-methylprop-2-enamide
PubChem CID59502709
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC NameN-(furan-3-yl)-2-methylprop-2-enamide
SMILESC=C(C)C(=O)Nc1ccoc1
InChIInChI=1S/C8H9NO2/c1-6(2)8(10)9-7-3-4-11-5-7/h3-5H,1H2,2H3,(H,9,10)
InChIKeyXFJQBUQIGRDCNO-UHFFFAOYSA-N
XLogP1.79
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-(furan-3-yl)-2-methylprop-2-enamide with MolForge

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

Launch Full Analysis

Related Compounds

tert-butyl N-(furan-3-yl)carbamate
CID 12207186
3-Acetamidofuran
CID 521882
Ammonium, (3-furyl)trimethyl-, iodide
CID 199990
4-(Furan-3-yl)morpholine
CID 12009355
3-Furylalanine
CID 22875442
3-Furylaminobutyric acid
CID 68798095
Furo[3,4-b]-pyridin-2(1h)one
CID 69989300
3-Furylurea
CID 101076529
Furan-3-yl(trimethyl)azanium
CID 199991
3-(furan-3-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
CID 54345271
N-(2-fluoroethyl)furan-3-amine
CID 140143628
N-(2,2-difluoroethyl)furan-3-amine
CID 151412690

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-yl)-2-methylprop-2-enamide?
The IUPAC name of N-(furan-3-yl)-2-methylprop-2-enamide (CID 59502709) is N-(furan-3-yl)-2-methylprop-2-enamide.
What is the SMILES notation for N-(furan-3-yl)-2-methylprop-2-enamide?
The canonical SMILES for N-(furan-3-yl)-2-methylprop-2-enamide is C=C(C)C(=O)Nc1ccoc1.
What is the InChIKey of N-(furan-3-yl)-2-methylprop-2-enamide?
The InChIKey is XFJQBUQIGRDCNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c1-6(2)8(10)9-7-3-4-11-5-7/h3-5H,1H2,2H3,(H,9,10).
What are the key properties of N-(furan-3-yl)-2-methylprop-2-enamide?
N-(furan-3-yl)-2-methylprop-2-enamide has a molecular weight of 151.16 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-yl)-2-methylprop-2-enamide is sourced from PubChem (CID 59502709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).