(Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide

C10H10FNO3 — CID 84820478

IUPAC(Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide
SMILESCO/C=C(\F)C(=O)Nc1ccccc1O
InChIInChI=1S/C10H10FNO3/c1-15-6-7(11)10(14)12-8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,12,14)/b7-6-
InChIKeyBYCVASRPOWUXOI-SREVYHEPSA-N
MW211.19 g/mol
LogP1.79
Rot. Bonds3

About (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide

(Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide (PubChem CID 84820478) has the molecular formula C10H10FNO3 and a molecular weight of 211.19 g/mol. Its IUPAC name is (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide.

Molecular Properties

Compound Name(Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide
PubChem CID84820478
Molecular FormulaC10H10FNO3
Molecular Weight211.19 g/mol
Exact Mass211.06
IUPAC Name(Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide
SMILESCO/C=C(\F)C(=O)Nc1ccccc1O
InChIInChI=1S/C10H10FNO3/c1-15-6-7(11)10(14)12-8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,12,14)/b7-6-
InChIKeyBYCVASRPOWUXOI-SREVYHEPSA-N
XLogP1.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.19
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide?
The IUPAC name of (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide (CID 84820478) is (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide.
What is the SMILES notation for (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide?
The canonical SMILES for (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide is CO/C=C(\F)C(=O)Nc1ccccc1O.
What is the InChIKey of (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide?
The InChIKey is BYCVASRPOWUXOI-SREVYHEPSA-N. The full InChI is InChI=1S/C10H10FNO3/c1-15-6-7(11)10(14)12-8-4-2-3-5-9(8)13/h2-6,13H,1H3,(H,12,14)/b7-6-.
What are the key properties of (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide?
(Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide has a molecular weight of 211.19 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-N-(2-hydroxyphenyl)-3-methoxyprop-2-enamide is sourced from PubChem (CID 84820478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).