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

C17H19NO2 — CID 64793457

IUPAC2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(C)c(CC(=O)Nc2ccc(C)c(O)c2)c1
InChIInChI=1S/C17H19NO2/c1-11-4-5-12(2)14(8-11)9-17(20)18-15-7-6-13(3)16(19)10-15/h4-8,10,19H,9H2,1-3H3,(H,18,20)
InChIKeyFEEFRLQUNTWDSA-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.50
Rot. Bonds3

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

2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide (PubChem CID 64793457) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
PubChem CID64793457
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide
SMILESCc1ccc(C)c(CC(=O)Nc2ccc(C)c(O)c2)c1
InChIInChI=1S/C17H19NO2/c1-11-4-5-12(2)14(8-11)9-17(20)18-15-7-6-13(3)16(19)10-15/h4-8,10,19H,9H2,1-3H3,(H,18,20)
InChIKeyFEEFRLQUNTWDSA-UHFFFAOYSA-N
XLogP3.50
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxy-4-methylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740885
2-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)acetamide
CID 55087243
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194
N-(3,5-dichloro-4-hydroxyphenyl)-2-(2,5-dimethylphenyl)acetamide
CID 82880107
N-(3-amino-4-chlorophenyl)-2-(2,5-dimethylphenyl)acetamide
CID 62537999
2-[2-(aminomethyl)phenyl]-N-(3-hydroxy-4-methylphenyl)acetamide
CID 107701531
N-[3-(aminomethyl)-4-fluorophenyl]-2-(2,5-dimethylphenyl)acetamide
CID 62537171
2-(2,5-dimethylphenyl)-N-(2,4,6-trimethylphenyl)acetamide
CID 38020341
N-(3-hydroxy-4-methylphenyl)-2-thiophen-3-ylacetamide
CID 64792905
3-chloro-N-(3-hydroxy-4-methylphenyl)propanamide
CID 107701176
2-(2,4-dimethylphenyl)-N-(4-methylphenyl)acetamide
CID 7596977
N-(2,3-dihydro-1H-indol-5-yl)-2-(2,5-dimethylphenyl)acetamide;hydrochloride
CID 119473855

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide (CID 64793457) is 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide is Cc1ccc(C)c(CC(=O)Nc2ccc(C)c(O)c2)c1.
What is the InChIKey of 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide?
The InChIKey is FEEFRLQUNTWDSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-11-4-5-12(2)14(8-11)9-17(20)18-15-7-6-13(3)16(19)10-15/h4-8,10,19H,9H2,1-3H3,(H,18,20).
What are the key properties of 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide?
2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide has a molecular weight of 269.34 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenyl)-N-(3-hydroxy-4-methylphenyl)acetamide is sourced from PubChem (CID 64793457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).