(E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine

C8H10FNO — CID 25014180

IUPAC(E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine
SMILESNC/C(=C/F)Cc1ccoc1
InChIInChI=1S/C8H10FNO/c9-4-8(5-10)3-7-1-2-11-6-7/h1-2,4,6H,3,5,10H2/b8-4+
InChIKeyGYMNPKCTTVSRGW-XBXARRHUSA-N
MW155.17 g/mol
LogP1.63
Rot. Bonds3

About (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine

(E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine (PubChem CID 25014180) has the molecular formula C8H10FNO and a molecular weight of 155.17 g/mol. Its IUPAC name is (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine
PubChem CID25014180
Molecular FormulaC8H10FNO
Molecular Weight155.17 g/mol
Exact Mass155.07
IUPAC Name(E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine
SMILESNC/C(=C/F)Cc1ccoc1
InChIInChI=1S/C8H10FNO/c9-4-8(5-10)3-7-1-2-11-6-7/h1-2,4,6H,3,5,10H2/b8-4+
InChIKeyGYMNPKCTTVSRGW-XBXARRHUSA-N
XLogP1.63
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.17
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine 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 (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine?
The IUPAC name of (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine (CID 25014180) is (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine.
What is the SMILES notation for (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine?
The canonical SMILES for (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine is NC/C(=C/F)Cc1ccoc1.
What is the InChIKey of (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine?
The InChIKey is GYMNPKCTTVSRGW-XBXARRHUSA-N. The full InChI is InChI=1S/C8H10FNO/c9-4-8(5-10)3-7-1-2-11-6-7/h1-2,4,6H,3,5,10H2/b8-4+.
What are the key properties of (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine?
(E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine has a molecular weight of 155.17 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-fluoro-2-(furan-3-ylmethyl)prop-2-en-1-amine is sourced from PubChem (CID 25014180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).