N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide

C11H15NO2 — CID 82125722

IUPACN-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide
SMILESCc1ccc(CNC(=O)CO)c(C)c1
InChIInChI=1S/C11H15NO2/c1-8-3-4-10(9(2)5-8)6-12-11(14)7-13/h3-5,13H,6-7H2,1-2H3,(H,12,14)
InChIKeySVLGSGQFWJEOAN-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.91
Rot. Bonds3

About N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide

N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide (PubChem CID 82125722) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide
PubChem CID82125722
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide
SMILESCc1ccc(CNC(=O)CO)c(C)c1
InChIInChI=1S/C11H15NO2/c1-8-3-4-10(9(2)5-8)6-12-11(14)7-13/h3-5,13H,6-7H2,1-2H3,(H,12,14)
InChIKeySVLGSGQFWJEOAN-UHFFFAOYSA-N
XLogP0.91
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2,4-dimethylphenyl)methyl]-2-(4-methylphenyl)sulfanylacetamide
CID 46587644
N-[(2,4-dimethylphenyl)methyl]-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide
CID 46587654
2-chloro-N-[(2,4-dimethylphenyl)methyl]propanamide
CID 82110635
2-amino-N-[(2,4-dimethylphenyl)methyl]propanamide
CID 82126464
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(2,4-dimethylphenyl)methyl]acetamide
CID 119715914
1-[(2,4-dimethylphenyl)methyl]-3-(1-hydroxypropan-2-yl)urea
CID 110901359
3-[(2,4-dimethylphenyl)methylamino]-2-methyl-3-oxopropanoic acid
CID 115164254
3-amino-N-[(2,4-dimethylphenyl)methyl]-3-phenylpropanamide
CID 119949663
N-(2-aminoethyl)-2-(2,4-dimethylphenyl)acetamide
CID 82283351
N-[(2,4-dimethylphenyl)methyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide
CID 46591341
2-[(2,4-dimethylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]acetamide
CID 112992116
1-[(2,4-dimethylphenyl)methylamino]propan-2-one
CID 115234682

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide (CID 82125722) is N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide is Cc1ccc(CNC(=O)CO)c(C)c1.
What is the InChIKey of N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide?
The InChIKey is SVLGSGQFWJEOAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-3-4-10(9(2)5-8)6-12-11(14)7-13/h3-5,13H,6-7H2,1-2H3,(H,12,14).
What are the key properties of N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide?
N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide has a molecular weight of 193.25 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethylphenyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 82125722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).