2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide

C13H19NO2 — CID 115140366

IUPAC2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide
SMILESCc1cc(C)c(C)c(NC(=O)C(C)O)c1C
InChIInChI=1S/C13H19NO2/c1-7-6-8(2)10(4)12(9(7)3)14-13(16)11(5)15/h6,11,15H,1-5H3,(H,14,16)
InChIKeyHIWFQVQMDGXHBE-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.24
Rot. Bonds2

About 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide

2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide (PubChem CID 115140366) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide
PubChem CID115140366
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide
SMILESCc1cc(C)c(C)c(NC(=O)C(C)O)c1C
InChIInChI=1S/C13H19NO2/c1-7-6-8(2)10(4)12(9(7)3)14-13(16)11(5)15/h6,11,15H,1-5H3,(H,14,16)
InChIKeyHIWFQVQMDGXHBE-UHFFFAOYSA-N
XLogP2.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-(2,3,4,5,6-pentamethylphenyl)propanamide
CID 91336330
(2,3,5,6-tetramethylphenyl)carbamic acid
CID 115170617
2-hydroxy-N-(2,4,5-trimethylphenyl)propanamide
CID 115140395
2-hydroxy-N-(4-methoxy-2,3,6-trimethylphenyl)propanamide
CID 115140443
2-(methylaminomethyl)-N-(2,3,5,6-tetramethylphenyl)butanamide
CID 115188725
2-amino-N-(2,3,5,6-tetramethylphenyl)acetamide
CID 82492252
3-methyl-4-(2,3,5,6-tetramethylanilino)butanoic acid
CID 115219701
N-(4-fluoro-3-methylphenyl)-2-hydroxypropanamide
CID 115140347
N-(4-bromo-3-methylphenyl)-2-hydroxypropanamide
CID 82132450
(2S)-N-(3-bromo-2,4,6-trimethylphenyl)-2-chloropropanamide
CID 97357261
(2S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-hydroxypropanamide
CID 130616947
(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
CID 130735484

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide?
The IUPAC name of 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide (CID 115140366) is 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide?
The canonical SMILES for 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide is Cc1cc(C)c(C)c(NC(=O)C(C)O)c1C.
What is the InChIKey of 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide?
The InChIKey is HIWFQVQMDGXHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-7-6-8(2)10(4)12(9(7)3)14-13(16)11(5)15/h6,11,15H,1-5H3,(H,14,16).
What are the key properties of 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide?
2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide has a molecular weight of 221.30 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2,3,5,6-tetramethylphenyl)propanamide is sourced from PubChem (CID 115140366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).