(E)-2-(furan-3-yl)-N-methylethenamine

C7H9NO — CID 20784718

IUPAC(E)-2-(furan-3-yl)-N-methylethenamine
SMILESCN/C=C/c1ccoc1
InChIInChI=1S/C7H9NO/c1-8-4-2-7-3-5-9-6-7/h2-6,8H,1H3/b4-2+
InChIKeyDDIIYWHKYNCQRF-DUXPYHPUSA-N
MW123.15 g/mol
LogP1.47
Rot. Bonds2

About (E)-2-(furan-3-yl)-N-methylethenamine

(E)-2-(furan-3-yl)-N-methylethenamine (PubChem CID 20784718) has the molecular formula C7H9NO and a molecular weight of 123.15 g/mol. Its IUPAC name is (E)-2-(furan-3-yl)-N-methylethenamine.

Molecular Properties

Compound Name(E)-2-(furan-3-yl)-N-methylethenamine
PubChem CID20784718
Molecular FormulaC7H9NO
Molecular Weight123.15 g/mol
Exact Mass123.07
IUPAC Name(E)-2-(furan-3-yl)-N-methylethenamine
SMILESCN/C=C/c1ccoc1
InChIInChI=1S/C7H9NO/c1-8-4-2-7-3-5-9-6-7/h2-6,8H,1H3/b4-2+
InChIKeyDDIIYWHKYNCQRF-DUXPYHPUSA-N
XLogP1.47
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.15
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (E)-2-(furan-3-yl)-N-methylethenamine 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

N-[(E)-2-(furan-3-yl)ethenyl]acetamide
CID 44426100
Furan, 3-(2-nitroethenyl)-
CID 54515481
3-(B-Nitrovinyl)furan
CID 10975565
3-(Furan-3-yl)prop-2-yn-1-amine
CID 18915690
2-(furan-3-yl)-N-methylethenamine
CID 60003713
furan;1H-pyridin-2-one
CID 68696442
(E)-3-(furan-3-yl)-N-methylprop-2-enamide
CID 89044048
3-[(E)-2-nitrosoethenyl]furan
CID 89295509
3-(furan-3-yl)-N-methylprop-2-enamide
CID 91142357
(Z)-N-ethenyl-4-(furan-3-yl)-N-methylbut-3-en-2-amine
CID 118612482
N-[(E)-2-(furan-3-yl)ethenyl]-N-methylacetamide
CID 130324382
N-[(Z)-2-(4-methylfuran-3-yl)ethenyl]methanimine
CID 131966190

Frequently Asked Questions

What is the IUPAC name of (E)-2-(furan-3-yl)-N-methylethenamine?
The IUPAC name of (E)-2-(furan-3-yl)-N-methylethenamine (CID 20784718) is (E)-2-(furan-3-yl)-N-methylethenamine.
What is the SMILES notation for (E)-2-(furan-3-yl)-N-methylethenamine?
The canonical SMILES for (E)-2-(furan-3-yl)-N-methylethenamine is CN/C=C/c1ccoc1.
What is the InChIKey of (E)-2-(furan-3-yl)-N-methylethenamine?
The InChIKey is DDIIYWHKYNCQRF-DUXPYHPUSA-N. The full InChI is InChI=1S/C7H9NO/c1-8-4-2-7-3-5-9-6-7/h2-6,8H,1H3/b4-2+.
What are the key properties of (E)-2-(furan-3-yl)-N-methylethenamine?
(E)-2-(furan-3-yl)-N-methylethenamine has a molecular weight of 123.15 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(furan-3-yl)-N-methylethenamine is sourced from PubChem (CID 20784718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).