N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide

C16H16N2O3 — CID 2883212

IUPACN-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide
SMILESO=C(NCC(O)c1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H16N2O3/c19-14(12-7-3-1-4-8-12)11-17-15(20)16(21)18-13-9-5-2-6-10-13/h1-10,14,19H,11H2,(H,17,20)(H,18,21)
InChIKeyWFJMVNINHWUHKT-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.47
Rot. Bonds4

About N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide

N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide (PubChem CID 2883212) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide
PubChem CID2883212
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide
SMILESO=C(NCC(O)c1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H16N2O3/c19-14(12-7-3-1-4-8-12)11-17-15(20)16(21)18-13-9-5-2-6-10-13/h1-10,14,19H,11H2,(H,17,20)(H,18,21)
InChIKeyWFJMVNINHWUHKT-UHFFFAOYSA-N
XLogP1.47
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.47
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-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide?
The IUPAC name of N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide (CID 2883212) is N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide?
The canonical SMILES for N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide is O=C(NCC(O)c1ccccc1)C(=O)Nc1ccccc1.
What is the InChIKey of N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide?
The InChIKey is WFJMVNINHWUHKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c19-14(12-7-3-1-4-8-12)11-17-15(20)16(21)18-13-9-5-2-6-10-13/h1-10,14,19H,11H2,(H,17,20)(H,18,21).
What are the key properties of N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide?
N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide has a molecular weight of 284.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-phenylethyl)-N'-phenyloxamide is sourced from PubChem (CID 2883212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).