4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione

C10H8FNO4 — CID 64781864

IUPAC4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione
SMILESO=C1COCC(=O)N1c1ccc(O)c(F)c1
InChIInChI=1S/C10H8FNO4/c11-7-3-6(1-2-8(7)13)12-9(14)4-16-5-10(12)15/h1-3,13H,4-5H2
InChIKeyJFOWVSCPVUWGFD-UHFFFAOYSA-N
MW225.17 g/mol
LogP0.42
Rot. Bonds1

About 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione

4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione (PubChem CID 64781864) has the molecular formula C10H8FNO4 and a molecular weight of 225.17 g/mol. Its IUPAC name is 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione.

Molecular Properties

Compound Name4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione
PubChem CID64781864
Molecular FormulaC10H8FNO4
Molecular Weight225.17 g/mol
Exact Mass225.04
IUPAC Name4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione
SMILESO=C1COCC(=O)N1c1ccc(O)c(F)c1
InChIInChI=1S/C10H8FNO4/c11-7-3-6(1-2-8(7)13)12-9(14)4-16-5-10(12)15/h1-3,13H,4-5H2
InChIKeyJFOWVSCPVUWGFD-UHFFFAOYSA-N
XLogP0.42
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.17
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(4-Hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
CID 139595269
Acetic acid, ((4-hydroxyphenyl)amino)oxo-, ethyl ester
CID 218577
N-(4-hydroxyphenyl)-2-methoxyacetamide
CID 836717
4-Morpholinophenol
CID 80510
1-(4-Hydroxyphenyl)piperidine-2,6-dione
CID 1838252
N-(4-hydroxyphenyl)-2-(2-methoxyethoxy)acetamide
CID 56669882
4-Diacetylaminophenol
CID 101212
Methyl [(4-hydroxyphenyl)carbamoyl]formate
CID 66749409
N-(3-Fluoro-4-hydroxyphenyl)-N-methylacetamide
CID 45119305
3-Fluoro-4-(N-morpholino)phenol
CID 46737207
(3-Fluoro-4-morpholin-4-ylphenoxy)boronic acid
CID 54462275
4-(3-Fluoro-4-methoxyphenyl)morpholine-3,5-dione
CID 58393490

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione?
The IUPAC name of 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione (CID 64781864) is 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione.
What is the SMILES notation for 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione?
The canonical SMILES for 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione is O=C1COCC(=O)N1c1ccc(O)c(F)c1.
What is the InChIKey of 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione?
The InChIKey is JFOWVSCPVUWGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO4/c11-7-3-6(1-2-8(7)13)12-9(14)4-16-5-10(12)15/h1-3,13H,4-5H2.
What are the key properties of 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione?
4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione has a molecular weight of 225.17 g/mol, XLogP of 0.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-4-hydroxyphenyl)morpholine-3,5-dione is sourced from PubChem (CID 64781864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).