N-(4-ethylbenzoyl)-2-hydroxybenzamide

C16H15NO3 — CID 2815187

IUPACN-(4-ethylbenzoyl)-2-hydroxybenzamide
SMILESCCc1ccc(C(=O)NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C16H15NO3/c1-2-11-7-9-12(10-8-11)15(19)17-16(20)13-5-3-4-6-14(13)18/h3-10,18H,2H2,1H3,(H,17,19,20)
InChIKeySQCYGVGSFMDQJD-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.52
Rot. Bonds3

About N-(4-ethylbenzoyl)-2-hydroxybenzamide

N-(4-ethylbenzoyl)-2-hydroxybenzamide (PubChem CID 2815187) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(4-ethylbenzoyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(4-ethylbenzoyl)-2-hydroxybenzamide
PubChem CID2815187
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC NameN-(4-ethylbenzoyl)-2-hydroxybenzamide
SMILESCCc1ccc(C(=O)NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C16H15NO3/c1-2-11-7-9-12(10-8-11)15(19)17-16(20)13-5-3-4-6-14(13)18/h3-10,18H,2H2,1H3,(H,17,19,20)
InChIKeySQCYGVGSFMDQJD-UHFFFAOYSA-N
XLogP2.52
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethylbenzoyl)-2-hydroxybenzamide?
The IUPAC name of N-(4-ethylbenzoyl)-2-hydroxybenzamide (CID 2815187) is N-(4-ethylbenzoyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(4-ethylbenzoyl)-2-hydroxybenzamide?
The canonical SMILES for N-(4-ethylbenzoyl)-2-hydroxybenzamide is CCc1ccc(C(=O)NC(=O)c2ccccc2O)cc1.
What is the InChIKey of N-(4-ethylbenzoyl)-2-hydroxybenzamide?
The InChIKey is SQCYGVGSFMDQJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-2-11-7-9-12(10-8-11)15(19)17-16(20)13-5-3-4-6-14(13)18/h3-10,18H,2H2,1H3,(H,17,19,20).
What are the key properties of N-(4-ethylbenzoyl)-2-hydroxybenzamide?
N-(4-ethylbenzoyl)-2-hydroxybenzamide has a molecular weight of 269.30 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylbenzoyl)-2-hydroxybenzamide is sourced from PubChem (CID 2815187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).