N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide

C15H15NO3 — CID 64794194

IUPACN-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(O)cc2)cc1O
InChIInChI=1S/C15H15NO3/c1-10-2-5-12(9-14(10)18)16-15(19)8-11-3-6-13(17)7-4-11/h2-7,9,17-18H,8H2,1H3,(H,16,19)
InChIKeyUOUZRNBFVRZMAX-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.59
Rot. Bonds3

About N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide

N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 64794194) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID64794194
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESCc1ccc(NC(=O)Cc2ccc(O)cc2)cc1O
InChIInChI=1S/C15H15NO3/c1-10-2-5-12(9-14(10)18)16-15(19)8-11-3-6-13(17)7-4-11/h2-7,9,17-18H,8H2,1H3,(H,16,19)
InChIKeyUOUZRNBFVRZMAX-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methylphenyl)-2-thiophen-3-ylacetamide
CID 64792905
N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64788064
N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 64793457
N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64782942
N,2-bis(3,4-dimethylphenyl)acetamide
CID 2600237
2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide
CID 107701531
3-chloro-N-(3-hydroxy-4-methylphenyl)propanamide
CID 107701176
N-(4-chloro-3-hydroxyphenyl)-2-(4-methylphenyl)acetamide
CID 64787693
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
2-(tert-butylamino)-N-(3-hydroxy-4-methylphenyl)acetamide
CID 103828117
2-(4-bromophenyl)-N-(3,4-dimethylphenyl)acetamide
CID 2268328

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide (CID 64794194) is N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide is Cc1ccc(NC(=O)Cc2ccc(O)cc2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is UOUZRNBFVRZMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-10-2-5-12(9-14(10)18)16-15(19)8-11-3-6-13(17)7-4-11/h2-7,9,17-18H,8H2,1H3,(H,16,19).
What are the key properties of N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide?
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.59, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 64794194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).