N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide

C10H11NO2 — CID 21422510

IUPACN-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide
SMILESCC(=O)N/C=C/c1ccc(O)cc1
InChIInChI=1S/C10H11NO2/c1-8(12)11-7-6-9-2-4-10(13)5-3-9/h2-7,13H,1H3,(H,11,12)/b7-6+
InChIKeyVEIFCFFRYAANFV-VOTSOKGWSA-N
MW177.20 g/mol
LogP1.50
Rot. Bonds2

About N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide

N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide (PubChem CID 21422510) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide.

Molecular Properties

Compound NameN-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide
PubChem CID21422510
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC NameN-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide
SMILESCC(=O)N/C=C/c1ccc(O)cc1
InChIInChI=1S/C10H11NO2/c1-8(12)11-7-6-9-2-4-10(13)5-3-9/h2-7,13H,1H3,(H,11,12)/b7-6+
InChIKeyVEIFCFFRYAANFV-VOTSOKGWSA-N
XLogP1.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide?
The IUPAC name of N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide (CID 21422510) is N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide.
What is the SMILES notation for N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide?
The canonical SMILES for N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide is CC(=O)N/C=C/c1ccc(O)cc1.
What is the InChIKey of N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide?
The InChIKey is VEIFCFFRYAANFV-VOTSOKGWSA-N. The full InChI is InChI=1S/C10H11NO2/c1-8(12)11-7-6-9-2-4-10(13)5-3-9/h2-7,13H,1H3,(H,11,12)/b7-6+.
What are the key properties of N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide?
N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide has a molecular weight of 177.20 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-(4-hydroxyphenyl)ethenyl]acetamide is sourced from PubChem (CID 21422510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).