2-hydroxy-4-methyl-N-phenylbenzamide

C14H13NO2 — CID 5274032

IUPAC2-hydroxy-4-methyl-N-phenylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2)c(O)c1
InChIInChI=1S/C14H13NO2/c1-10-7-8-12(13(16)9-10)14(17)15-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17)
InChIKeyILTDMZSEFBIATD-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.95
Rot. Bonds2

About 2-hydroxy-4-methyl-N-phenylbenzamide

2-hydroxy-4-methyl-N-phenylbenzamide (PubChem CID 5274032) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-phenylbenzamide
PubChem CID5274032
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name2-hydroxy-4-methyl-N-phenylbenzamide
SMILESCc1ccc(C(=O)Nc2ccccc2)c(O)c1
InChIInChI=1S/C14H13NO2/c1-10-7-8-12(13(16)9-10)14(17)15-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17)
InChIKeyILTDMZSEFBIATD-UHFFFAOYSA-N
XLogP2.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-phenylbenzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-phenylbenzamide (CID 5274032) is 2-hydroxy-4-methyl-N-phenylbenzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-phenylbenzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-phenylbenzamide is Cc1ccc(C(=O)Nc2ccccc2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-phenylbenzamide?
The InChIKey is ILTDMZSEFBIATD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-10-7-8-12(13(16)9-10)14(17)15-11-5-3-2-4-6-11/h2-9,16H,1H3,(H,15,17).
What are the key properties of 2-hydroxy-4-methyl-N-phenylbenzamide?
2-hydroxy-4-methyl-N-phenylbenzamide has a molecular weight of 227.26 g/mol, XLogP of 2.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-phenylbenzamide is sourced from PubChem (CID 5274032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).