2-hydroxy-N-(4-propylbenzoyl)benzamide

C17H17NO3 — CID 2815186

IUPAC2-hydroxy-N-(4-propylbenzoyl)benzamide
SMILESCCCc1ccc(C(=O)NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C17H17NO3/c1-2-5-12-8-10-13(11-9-12)16(20)18-17(21)14-6-3-4-7-15(14)19/h3-4,6-11,19H,2,5H2,1H3,(H,18,20,21)
InChIKeySPAOHXQOULUUSP-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.91
Rot. Bonds4

About 2-hydroxy-N-(4-propylbenzoyl)benzamide

2-hydroxy-N-(4-propylbenzoyl)benzamide (PubChem CID 2815186) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 2-hydroxy-N-(4-propylbenzoyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-propylbenzoyl)benzamide
PubChem CID2815186
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name2-hydroxy-N-(4-propylbenzoyl)benzamide
SMILESCCCc1ccc(C(=O)NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C17H17NO3/c1-2-5-12-8-10-13(11-9-12)16(20)18-17(21)14-6-3-4-7-15(14)19/h3-4,6-11,19H,2,5H2,1H3,(H,18,20,21)
InChIKeySPAOHXQOULUUSP-UHFFFAOYSA-N
XLogP2.91
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.91
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 2-hydroxy-N-(4-propylbenzoyl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-propylbenzoyl)benzamide (CID 2815186) is 2-hydroxy-N-(4-propylbenzoyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-propylbenzoyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-propylbenzoyl)benzamide is CCCc1ccc(C(=O)NC(=O)c2ccccc2O)cc1.
What is the InChIKey of 2-hydroxy-N-(4-propylbenzoyl)benzamide?
The InChIKey is SPAOHXQOULUUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-2-5-12-8-10-13(11-9-12)16(20)18-17(21)14-6-3-4-7-15(14)19/h3-4,6-11,19H,2,5H2,1H3,(H,18,20,21).
What are the key properties of 2-hydroxy-N-(4-propylbenzoyl)benzamide?
2-hydroxy-N-(4-propylbenzoyl)benzamide has a molecular weight of 283.33 g/mol, XLogP of 2.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-propylbenzoyl)benzamide is sourced from PubChem (CID 2815186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).