4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide

C15H15NO3 — CID 103867304

IUPAC4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
SMILESCc1cc(NC(=O)c2ccc(O)cc2C)ccc1O
InChIInChI=1S/C15H15NO3/c1-9-8-12(17)4-5-13(9)15(19)16-11-3-6-14(18)10(2)7-11/h3-8,17-18H,1-2H3,(H,16,19)
InChIKeyHQAOHTLGFPBVLX-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.97
Rot. Bonds2

About 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide

4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide (PubChem CID 103867304) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
PubChem CID103867304
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
SMILESCc1cc(NC(=O)c2ccc(O)cc2C)ccc1O
InChIInChI=1S/C15H15NO3/c1-9-8-12(17)4-5-13(9)15(19)16-11-3-6-14(18)10(2)7-11/h3-8,17-18H,1-2H3,(H,16,19)
InChIKeyHQAOHTLGFPBVLX-UHFFFAOYSA-N
XLogP2.97
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-hydroxy-2-methyl-N-(4-methylsulfonylphenyl)benzamide
CID 107671551
N-(4-carbamothioylphenyl)-4-hydroxy-2-methylbenzamide
CID 107671447
4-hydroxy-N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-methylbenzamide
CID 107671539
2,4-dibromo-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103883202
4-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-2-methylbenzamide
CID 103865733
4-hydroxy-2-methyl-N-[4-[1-(methylamino)ethyl]phenyl]benzamide
CID 107671338
5-[(4-hydroxy-2-methylbenzoyl)amino]pyridine-2-carboxylic acid
CID 107670888
2,6-dihydroxy-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103890666
4-hydroxy-2-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 103863704
4-hydroxy-3-[(4-hydroxy-2-methylbenzoyl)amino]benzoic acid
CID 107670939
N-(4-hydroxy-3-methylphenyl)-2,6-dimethylbenzamide
CID 103828162
3-chloro-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide
CID 107097234

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide?
The IUPAC name of 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide (CID 103867304) is 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide.
What is the SMILES notation for 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide?
The canonical SMILES for 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide is Cc1cc(NC(=O)c2ccc(O)cc2C)ccc1O.
What is the InChIKey of 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide?
The InChIKey is HQAOHTLGFPBVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-9-8-12(17)4-5-13(9)15(19)16-11-3-6-14(18)10(2)7-11/h3-8,17-18H,1-2H3,(H,16,19).
What are the key properties of 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide?
4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.97, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-hydroxy-3-methylphenyl)-2-methylbenzamide is sourced from PubChem (CID 103867304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).