4,5-bis(ethenyl)-2-hydroxybenzamide

C11H11NO2 — CID 143128209

IUPAC4,5-bis(ethenyl)-2-hydroxybenzamide
SMILESC=Cc1cc(O)c(C(N)=O)cc1C=C
InChIInChI=1S/C11H11NO2/c1-3-7-5-9(11(12)14)10(13)6-8(7)4-2/h3-6,13H,1-2H2,(H2,12,14)
InChIKeyGNPYKWCUPOQVSI-UHFFFAOYSA-N
MW189.21 g/mol
LogP1.78
Rot. Bonds3

About 4,5-bis(ethenyl)-2-hydroxybenzamide

4,5-bis(ethenyl)-2-hydroxybenzamide (PubChem CID 143128209) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-2-hydroxybenzamide.

Molecular Properties

Compound Name4,5-bis(ethenyl)-2-hydroxybenzamide
PubChem CID143128209
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name4,5-bis(ethenyl)-2-hydroxybenzamide
SMILESC=Cc1cc(O)c(C(N)=O)cc1C=C
InChIInChI=1S/C11H11NO2/c1-3-7-5-9(11(12)14)10(13)6-8(7)4-2/h3-6,13H,1-2H2,(H2,12,14)
InChIKeyGNPYKWCUPOQVSI-UHFFFAOYSA-N
XLogP1.78
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)-2-hydroxybenzamide?
The IUPAC name of 4,5-bis(ethenyl)-2-hydroxybenzamide (CID 143128209) is 4,5-bis(ethenyl)-2-hydroxybenzamide.
What is the SMILES notation for 4,5-bis(ethenyl)-2-hydroxybenzamide?
The canonical SMILES for 4,5-bis(ethenyl)-2-hydroxybenzamide is C=Cc1cc(O)c(C(N)=O)cc1C=C.
What is the InChIKey of 4,5-bis(ethenyl)-2-hydroxybenzamide?
The InChIKey is GNPYKWCUPOQVSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-3-7-5-9(11(12)14)10(13)6-8(7)4-2/h3-6,13H,1-2H2,(H2,12,14).
What are the key properties of 4,5-bis(ethenyl)-2-hydroxybenzamide?
4,5-bis(ethenyl)-2-hydroxybenzamide has a molecular weight of 189.21 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-2-hydroxybenzamide is sourced from PubChem (CID 143128209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).