N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide

C16H17NO3 — CID 106834834

IUPACN-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2cccc(O)c2)c(C)cc1O
InChIInChI=1S/C16H17NO3/c1-10-7-15(19)11(2)6-14(10)17-16(20)9-12-4-3-5-13(18)8-12/h3-8,18-19H,9H2,1-2H3,(H,17,20)
InChIKeyUDOXKQYKFKRGLD-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.90
Rot. Bonds3

About N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide

N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 106834834) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID106834834
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2cccc(O)c2)c(C)cc1O
InChIInChI=1S/C16H17NO3/c1-10-7-15(19)11(2)6-14(10)17-16(20)9-12-4-3-5-13(18)8-12/h3-8,18-19H,9H2,1-2H3,(H,17,20)
InChIKeyUDOXKQYKFKRGLD-UHFFFAOYSA-N
XLogP2.90
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.90
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

N-(4-amino-5-chloro-2-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 104667363
2-(2,6-difluorophenyl)-N-(4-hydroxy-2,5-dimethylphenyl)acetamide
CID 106834565
N-[3-[[2-(3-hydroxyphenyl)acetyl]amino]-4-methylphenyl]propanamide
CID 86865777
N-(6-chloro-4-methyl-3-pyridinyl)-2-(3-hydroxyphenyl)acetamide
CID 113263695
2-(3-hydroxyphenyl)-N-(2-methyl-3-pyridinyl)acetamide
CID 79043394
2-(3-hydroxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 61399936
N-(2,6-difluoro-3-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 82819723
N-(3-amino-4-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399667
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
N-tert-butyl-2-(3-hydroxyphenyl)acetamide
CID 61399885
4-[[2-(3-hydroxyphenyl)acetyl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid
CID 82880268
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide (CID 106834834) is N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide is Cc1cc(NC(=O)Cc2cccc(O)c2)c(C)cc1O.
What is the InChIKey of N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is UDOXKQYKFKRGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-10-7-15(19)11(2)6-14(10)17-16(20)9-12-4-3-5-13(18)8-12/h3-8,18-19H,9H2,1-2H3,(H,17,20).
What are the key properties of N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide?
N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.90, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2,5-dimethylphenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 106834834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).