(E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide

C11H12FNO2 — CID 6434365

IUPAC(E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
SMILESO=C(/C=C/c1ccc(F)cc1)NCCO
InChIInChI=1S/C11H12FNO2/c12-10-4-1-9(2-5-10)3-6-11(15)13-7-8-14/h1-6,14H,7-8H2,(H,13,15)/b6-3+
InChIKeyHTMGPXQJCMZUHF-ZZXKWVIFSA-N
MW209.22 g/mol
LogP0.95
Rot. Bonds4

About (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide

(E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide (PubChem CID 6434365) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide.

Molecular Properties

Compound Name(E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
PubChem CID6434365
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Name(E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
SMILESO=C(/C=C/c1ccc(F)cc1)NCCO
InChIInChI=1S/C11H12FNO2/c12-10-4-1-9(2-5-10)3-6-11(15)13-7-8-14/h1-6,14H,7-8H2,(H,13,15)/b6-3+
InChIKeyHTMGPXQJCMZUHF-ZZXKWVIFSA-N
XLogP0.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide?
The IUPAC name of (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide (CID 6434365) is (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide.
What is the SMILES notation for (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide?
The canonical SMILES for (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide is O=C(/C=C/c1ccc(F)cc1)NCCO.
What is the InChIKey of (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide?
The InChIKey is HTMGPXQJCMZUHF-ZZXKWVIFSA-N. The full InChI is InChI=1S/C11H12FNO2/c12-10-4-1-9(2-5-10)3-6-11(15)13-7-8-14/h1-6,14H,7-8H2,(H,13,15)/b6-3+.
What are the key properties of (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide?
(E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide has a molecular weight of 209.22 g/mol, XLogP of 0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide is sourced from PubChem (CID 6434365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).