N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide

C10H11FN2O3 — CID 2223080

IUPACN'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide
SMILESO=C(NCCO)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C10H11FN2O3/c11-7-2-1-3-8(6-7)13-10(16)9(15)12-4-5-14/h1-3,6,14H,4-5H2,(H,12,15)(H,13,16)
InChIKeyWINQOJHJURQTBO-UHFFFAOYSA-N
MW226.21 g/mol
LogP-0.13
Rot. Bonds3

About N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide

N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide (PubChem CID 2223080) has the molecular formula C10H11FN2O3 and a molecular weight of 226.21 g/mol. Its IUPAC name is N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide.

Molecular Properties

Compound NameN'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide
PubChem CID2223080
Molecular FormulaC10H11FN2O3
Molecular Weight226.21 g/mol
Exact Mass226.08
IUPAC NameN'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide
SMILESO=C(NCCO)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C10H11FN2O3/c11-7-2-1-3-8(6-7)13-10(16)9(15)12-4-5-14/h1-3,6,14H,4-5H2,(H,12,15)(H,13,16)
InChIKeyWINQOJHJURQTBO-UHFFFAOYSA-N
XLogP-0.13
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide?
The IUPAC name of N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide (CID 2223080) is N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide.
What is the SMILES notation for N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide?
The canonical SMILES for N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide is O=C(NCCO)C(=O)Nc1cccc(F)c1.
What is the InChIKey of N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide?
The InChIKey is WINQOJHJURQTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O3/c11-7-2-1-3-8(6-7)13-10(16)9(15)12-4-5-14/h1-3,6,14H,4-5H2,(H,12,15)(H,13,16).
What are the key properties of N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide?
N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide has a molecular weight of 226.21 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-fluorophenyl)-N-(2-hydroxyethyl)oxamide is sourced from PubChem (CID 2223080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).