2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide

C17H19NO2 — CID 172640282

IUPAC2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide
SMILESCc1ccc(C(C)C)cc1NC(=O)c1ccccc1O
InChIInChI=1S/C17H19NO2/c1-11(2)13-9-8-12(3)15(10-13)18-17(20)14-6-4-5-7-16(14)19/h4-11,19H,1-3H3,(H,18,20)
InChIKeyNEAJOKRQJOAGEU-UHFFFAOYSA-N
MW269.34 g/mol
LogP4.08
Rot. Bonds3

About 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide

2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide (PubChem CID 172640282) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide
PubChem CID172640282
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide
SMILESCc1ccc(C(C)C)cc1NC(=O)c1ccccc1O
InChIInChI=1S/C17H19NO2/c1-11(2)13-9-8-12(3)15(10-13)18-17(20)14-6-4-5-7-16(14)19/h4-11,19H,1-3H3,(H,18,20)
InChIKeyNEAJOKRQJOAGEU-UHFFFAOYSA-N
XLogP4.08
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 61129726
2-methyl-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]benzamide
CID 23850230
methyl 2-(2-methyl-5-propan-2-ylanilino)-2-oxoacetate
CID 115142190
N-(2-methyl-5-propan-2-ylphenyl)-2-sulfanylacetamide
CID 21131547
N-[2,6-di(propan-2-yl)phenyl]-2-hydroxybenzamide
CID 121296745
2-hydroxy-N-(4-methyl-3-pyridinyl)benzamide
CID 63327806
2-hydroxy-N-[2-(1-hydroxyethyl)phenyl]benzamide
CID 43508470
ethane;N-(2-methyl-4-propan-2-ylphenyl)benzamide
CID 156850007
N-[2-(1-bromoethyl)phenyl]-2-hydroxybenzamide
CID 114315539
N-(5-bromo-2-methylphenyl)-2,3-dihydroxybenzamide
CID 114343683
2-(hydroxymethyl)-3-methyl-N-(2-methyl-5-propan-2-ylphenyl)butanamide
CID 115187173
[2-(2-methyl-5-propan-2-ylanilino)-2-oxoethyl] 2,4-dihydroxybenzoate
CID 153408361

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide (CID 172640282) is 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide is Cc1ccc(C(C)C)cc1NC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide?
The InChIKey is NEAJOKRQJOAGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-11(2)13-9-8-12(3)15(10-13)18-17(20)14-6-4-5-7-16(14)19/h4-11,19H,1-3H3,(H,18,20).
What are the key properties of 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide?
2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methyl-5-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 172640282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).