N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide

C11H15NO2 — CID 168944592

IUPACN-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide
SMILESCC(=O)Nc1c(C)cc(CO)cc1C
InChIInChI=1S/C11H15NO2/c1-7-4-10(6-13)5-8(2)11(7)12-9(3)14/h4-5,13H,6H2,1-3H3,(H,12,14)
InChIKeyWQHIRQIRCKRXAO-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.75
Rot. Bonds2

About N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide

N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide (PubChem CID 168944592) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide
PubChem CID168944592
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide
SMILESCC(=O)Nc1c(C)cc(CO)cc1C
InChIInChI=1S/C11H15NO2/c1-7-4-10(6-13)5-8(2)11(7)12-9(3)14/h4-5,13H,6H2,1-3H3,(H,12,14)
InChIKeyWQHIRQIRCKRXAO-UHFFFAOYSA-N
XLogP1.75
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chloro-2,6-dimethylphenyl)acetamide;ethane
CID 156737682
N-[5-(hydroxymethyl)-3-methyl-2-pyridinyl]acetamide
CID 178150584
N-(4-methoxy-2,6-dimethylphenyl)acetamide
CID 5268765
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
3-oxo-N-(2,4,6-trimethylphenyl)butanamide
CID 793589
2-ethyl-N-[4-(hydroxymethyl)-2,6-dimethylphenyl]heptanamide
CID 168944628
N-(4-acetamidophenyl)-N'-(2,4,6-trimethylphenyl)propanediamide
CID 108954449
N-(2,3,4-trichloro-6-methylphenyl)acetamide
CID 88800520
N-(4-anilino-2,6-dimethylphenyl)acetamide
CID 69353089
N-(3-hydrazinyl-2,4,6-trimethylphenyl)acetamide
CID 54220415
N-(2-fluoro-4,6-dimethylphenyl)acetamide
CID 126993830
N-(2,4,6-trimethyl-3-pyridinyl)acetamide
CID 586045

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide?
The IUPAC name of N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide (CID 168944592) is N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide.
What is the SMILES notation for N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide?
The canonical SMILES for N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide is CC(=O)Nc1c(C)cc(CO)cc1C.
What is the InChIKey of N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide?
The InChIKey is WQHIRQIRCKRXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7-4-10(6-13)5-8(2)11(7)12-9(3)14/h4-5,13H,6H2,1-3H3,(H,12,14).
What are the key properties of N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide?
N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydroxymethyl)-2,6-dimethylphenyl]acetamide is sourced from PubChem (CID 168944592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).