N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide

C18H21NO2 — CID 80723226

IUPACN-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cc1ccccc1O
InChIInChI=1S/C18H21NO2/c1-3-13-9-7-10-14(4-2)18(13)19-17(21)12-15-8-5-6-11-16(15)20/h5-11,20H,3-4,12H2,1-2H3,(H,19,21)
InChIKeyCJVLJZJCMJXVKY-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.70
Rot. Bonds5

About N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide

N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 80723226) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID80723226
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)Cc1ccccc1O
InChIInChI=1S/C18H21NO2/c1-3-13-9-7-10-14(4-2)18(13)19-17(21)12-15-8-5-6-11-16(15)20/h5-11,20H,3-4,12H2,1-2H3,(H,19,21)
InChIKeyCJVLJZJCMJXVKY-UHFFFAOYSA-N
XLogP3.70
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(2,6-diethylphenyl)-N-(2-ethylphenyl)propanediamide
CID 108953932
2-(2,6-dichlorophenyl)-N-(2,6-diethylphenyl)acetamide
CID 7700454
N-(2,6-diethylphenyl)-4-oxopentanamide
CID 65419318
3-amino-N-(2,6-diethylphenyl)-3-sulfanylidenepropanamide
CID 28942377
2-cyano-N-(2,6-diethylphenyl)acetamide
CID 2380490
N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
CID 60516664
N-(2,6-diethylphenyl)-2-(1H-imidazol-5-yl)acetamide
CID 110684155
3-[(2-chlorophenyl)methylamino]-N-(2,6-diethylphenyl)propanamide
CID 109021543
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
CID 113229818
N-(4-bromo-2,6-dichlorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740731
2-ethylphenol;N-methylmethanamine
CID 118325670
3-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119911645

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide (CID 80723226) is N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide is CCc1cccc(CC)c1NC(=O)Cc1ccccc1O.
What is the InChIKey of N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is CJVLJZJCMJXVKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-13-9-7-10-14(4-2)18(13)19-17(21)12-15-8-5-6-11-16(15)20/h5-11,20H,3-4,12H2,1-2H3,(H,19,21).
What are the key properties of N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide?
N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 283.37 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 80723226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).