2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide

C15H15NO3 — CID 61498041

IUPAC2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2ccccc2CO)c1
InChIInChI=1S/C15H15NO3/c1-10-6-7-14(18)12(8-10)15(19)16-13-5-3-2-4-11(13)9-17/h2-8,17-18H,9H2,1H3,(H,16,19)
InChIKeyREEZWBXRUSYXJX-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.45
Rot. Bonds3

About 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide

2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide (PubChem CID 61498041) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
PubChem CID61498041
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2ccccc2CO)c1
InChIInChI=1S/C15H15NO3/c1-10-6-7-14(18)12(8-10)15(19)16-13-5-3-2-4-11(13)9-17/h2-8,17-18H,9H2,1H3,(H,16,19)
InChIKeyREEZWBXRUSYXJX-UHFFFAOYSA-N
XLogP2.45
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
CID 62535909
3-hydroxy-N-[2-(hydroxymethyl)phenyl]-2-methylbenzamide
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2-hydroxy-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-methylbenzamide
CID 43185521
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
N-(2-ethylphenyl)-2,4-dimethylbenzamide
CID 953221
N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
CID 112557255
2-bromo-N-[2-(chloromethyl)phenyl]-5-methylbenzamide
CID 114298590
2-hydroxy-5-iodo-N-(2-propylphenyl)benzamide
CID 107731680
N-[2-(aminomethyl)phenyl]-2,4-dimethylbenzamide
CID 16772806
5-methyl-2-(methylamino)-N-(2-propylphenyl)benzamide
CID 62509909
2-fluoro-4-methyl-N-(2-propylphenyl)benzamide
CID 79778827
2,5-dichloro-N-[2-(hydroxymethyl)phenyl]benzamide
CID 61497828

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide?
The IUPAC name of 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide (CID 61498041) is 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide?
The canonical SMILES for 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide is Cc1ccc(O)c(C(=O)Nc2ccccc2CO)c1.
What is the InChIKey of 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide?
The InChIKey is REEZWBXRUSYXJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-10-6-7-14(18)12(8-10)15(19)16-13-5-3-2-4-11(13)9-17/h2-8,17-18H,9H2,1H3,(H,16,19).
What are the key properties of 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide?
2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide is sourced from PubChem (CID 61498041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).