N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide

C11H12N2O3 — CID 3022151

IUPACN'-(4-hydroxyphenyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C11H12N2O3/c1-2-7-12-10(15)11(16)13-8-3-5-9(14)6-4-8/h2-6,14H,1,7H2,(H,12,15)(H,13,16)
InChIKeyGQUIHSJCQGBPMX-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.63
Rot. Bonds3

About N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide

N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide (PubChem CID 3022151) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide.

Molecular Properties

Compound NameN'-(4-hydroxyphenyl)-N-prop-2-enyloxamide
PubChem CID3022151
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN'-(4-hydroxyphenyl)-N-prop-2-enyloxamide
SMILESC=CCNC(=O)C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C11H12N2O3/c1-2-7-12-10(15)11(16)13-8-3-5-9(14)6-4-8/h2-6,14H,1,7H2,(H,12,15)(H,13,16)
InChIKeyGQUIHSJCQGBPMX-UHFFFAOYSA-N
XLogP0.63
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide?
The IUPAC name of N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide (CID 3022151) is N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide.
What is the SMILES notation for N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide?
The canonical SMILES for N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide is C=CCNC(=O)C(=O)Nc1ccc(O)cc1.
What is the InChIKey of N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide?
The InChIKey is GQUIHSJCQGBPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-2-7-12-10(15)11(16)13-8-3-5-9(14)6-4-8/h2-6,14H,1,7H2,(H,12,15)(H,13,16).
What are the key properties of N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide?
N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide has a molecular weight of 220.23 g/mol, XLogP of 0.63, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-hydroxyphenyl)-N-prop-2-enyloxamide is sourced from PubChem (CID 3022151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).