2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide

C17H19NO2 — CID 42893674

IUPAC2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide
SMILESCc1ccc(O)c(C(=O)NCC(C)c2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-12-8-9-16(19)15(10-12)17(20)18-11-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,18,20)
InChIKeyJYTOHRRCDSBOQD-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.23
Rot. Bonds4

About 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide

2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide (PubChem CID 42893674) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide
PubChem CID42893674
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide
SMILESCc1ccc(O)c(C(=O)NCC(C)c2ccccc2)c1
InChIInChI=1S/C17H19NO2/c1-12-8-9-16(19)15(10-12)17(20)18-11-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,18,20)
InChIKeyJYTOHRRCDSBOQD-UHFFFAOYSA-N
XLogP3.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide?
The IUPAC name of 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide (CID 42893674) is 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide.
What is the SMILES notation for 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide?
The canonical SMILES for 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide is Cc1ccc(O)c(C(=O)NCC(C)c2ccccc2)c1.
What is the InChIKey of 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide?
The InChIKey is JYTOHRRCDSBOQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-8-9-16(19)15(10-12)17(20)18-11-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide?
2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-5-methyl-N-(2-phenylpropyl)benzamide is sourced from PubChem (CID 42893674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).