4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide

C17H19NO2 — CID 103956274

IUPAC4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
SMILESCc1cc(C(=O)NCCc2ccccc2C)ccc1O
InChIInChI=1S/C17H19NO2/c1-12-5-3-4-6-14(12)9-10-18-17(20)15-7-8-16(19)13(2)11-15/h3-8,11,19H,9-10H2,1-2H3,(H,18,20)
InChIKeyGFRLBZFUBSOARZ-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.98
Rot. Bonds4

About 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide

4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide (PubChem CID 103956274) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
PubChem CID103956274
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
SMILESCc1cc(C(=O)NCCc2ccccc2C)ccc1O
InChIInChI=1S/C17H19NO2/c1-12-5-3-4-6-14(12)9-10-18-17(20)15-7-8-16(19)13(2)11-15/h3-8,11,19H,9-10H2,1-2H3,(H,18,20)
InChIKeyGFRLBZFUBSOARZ-UHFFFAOYSA-N
XLogP2.98
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 ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-4-hydroxy-3-methylbenzamide
CID 103951657
4-hydroxy-3-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103951655
3-hydroxy-4-iodo-N-[2-(2-methylphenyl)ethyl]benzamide
CID 104627455
3,4-dichloro-N-[2-(2-methylphenyl)ethyl]benzamide
CID 27837884
4-amino-3-bromo-N-[2-(2-methylphenyl)ethyl]benzamide
CID 79749765
4-hydroxy-3-methyl-N-[2-(3-methylphenyl)ethyl]benzamide
CID 103951860
N-[2-(2-methylphenyl)ethyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103999158
4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 103865108
5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 78953956
3-carbamothioyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 79754667
3-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 54940691
N-[2-(2-methylphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 18114578

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide (CID 103956274) is 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide is Cc1cc(C(=O)NCCc2ccccc2C)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
The InChIKey is GFRLBZFUBSOARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-5-3-4-6-14(12)9-10-18-17(20)15-7-8-16(19)13(2)11-15/h3-8,11,19H,9-10H2,1-2H3,(H,18,20).
What are the key properties of 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide has a molecular weight of 269.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 103956274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).