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

C17H19NO2 — CID 103865108

IUPAC4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
SMILESCc1ccccc1CCNC(=O)c1ccc(O)cc1C
InChIInChI=1S/C17H19NO2/c1-12-5-3-4-6-14(12)9-10-18-17(20)16-8-7-15(19)11-13(16)2/h3-8,11,19H,9-10H2,1-2H3,(H,18,20)
InChIKeyDBSOYVLLNPZULW-UHFFFAOYSA-N
MW269.34 g/mol
LogP2.98
Rot. Bonds4

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

4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide (PubChem CID 103865108) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
PubChem CID103865108
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
SMILESCc1ccccc1CCNC(=O)c1ccc(O)cc1C
InChIInChI=1S/C17H19NO2/c1-12-5-3-4-6-14(12)9-10-18-17(20)16-8-7-15(19)11-13(16)2/h3-8,11,19H,9-10H2,1-2H3,(H,18,20)
InChIKeyDBSOYVLLNPZULW-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

4-fluoro-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 115745181
4-hydroxy-3-methyl-N-[2-(2-methylphenyl)ethyl]benzamide
CID 103956274
N-[(2-chlorophenyl)methyl]-4-hydroxy-2-methylbenzamide
CID 103863466
4-bromo-2-fluoro-N-[2-(2-methylphenyl)ethyl]benzamide
CID 26927952
N-[3-(dimethylamino)propyl]-4-hydroxy-2-methylbenzamide
CID 103863454
N-(3-aminopropyl)-4-hydroxy-2-methylbenzamide
CID 107670534
3-hydroxy-4-iodo-N-[2-(2-methylphenyl)ethyl]benzamide
CID 104627455
5-hydroxy-N-[2-(2-methylphenyl)ethyl]pyridine-3-carboxamide
CID 78953956
N-(4-chlorobutyl)-4-hydroxy-2-methylbenzamide
CID 107673272
4-fluoro-N-[2-(4-fluoro-2-methylphenyl)ethyl]-2-methylbenzamide
CID 115745663
3,4-dichloro-N-[2-(2-methylphenyl)ethyl]benzamide
CID 27837884
N-[2-(5-chlorothiophen-2-yl)ethyl]-4-hydroxy-2-methylbenzamide
CID 103863673

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
The IUPAC name of 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide (CID 103865108) is 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
The canonical SMILES for 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide is Cc1ccccc1CCNC(=O)c1ccc(O)cc1C.
What is the InChIKey of 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
The InChIKey is DBSOYVLLNPZULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-5-3-4-6-14(12)9-10-18-17(20)16-8-7-15(19)11-13(16)2/h3-8,11,19H,9-10H2,1-2H3,(H,18,20).
What are the key properties of 4-hydroxy-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide?
4-hydroxy-2-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-2-methyl-N-[2-(2-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 103865108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).