N-(4-methoxy-2,6-dimethylphenyl)butanamide

C13H19NO2 — CID 155118629

IUPACN-(4-methoxy-2,6-dimethylphenyl)butanamide
SMILESCCCC(=O)Nc1c(C)cc(OC)cc1C
InChIInChI=1S/C13H19NO2/c1-5-6-12(15)14-13-9(2)7-11(16-4)8-10(13)3/h7-8H,5-6H2,1-4H3,(H,14,15)
InChIKeyXLZCMMDDUFETMO-UHFFFAOYSA-N
MW221.30 g/mol
LogP3.05
Rot. Bonds4

About N-(4-methoxy-2,6-dimethylphenyl)butanamide

N-(4-methoxy-2,6-dimethylphenyl)butanamide (PubChem CID 155118629) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(4-methoxy-2,6-dimethylphenyl)butanamide.

Molecular Properties

Compound NameN-(4-methoxy-2,6-dimethylphenyl)butanamide
PubChem CID155118629
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC NameN-(4-methoxy-2,6-dimethylphenyl)butanamide
SMILESCCCC(=O)Nc1c(C)cc(OC)cc1C
InChIInChI=1S/C13H19NO2/c1-5-6-12(15)14-13-9(2)7-11(16-4)8-10(13)3/h7-8H,5-6H2,1-4H3,(H,14,15)
InChIKeyXLZCMMDDUFETMO-UHFFFAOYSA-N
XLogP3.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxy-2,6-dimethylphenyl)acetamide
CID 5268765
tributyl-[2-(4-methoxy-2,6-dimethylanilino)-2-oxoethyl]phosphanium;yttrium
CID 157204933
N-(4-methoxy-2,6-dimethylphenyl)-2-(1-methylphospholan-1-ium-1-yl)acetamide
CID 156737700
N'-(4-methoxy-2,6-dimethylphenyl)oxamide
CID 22638433
2-(1-ethylazepan-1-ium-1-yl)-N-(4-methoxy-2,6-dimethylphenyl)acetamide;yttrium
CID 158013703
N-[2,6-dimethyl-4-(1,2,4-triazol-4-yl)phenyl]butanamide
CID 50880888
triethyl-[1-(4-methoxy-2,6-dimethylanilino)-1-oxopentan-2-yl]azanium
CID 160866649
[1-(4-methoxy-2,6-dimethylanilino)-1-oxopentan-2-yl]-dimethyl-sulfidoazanium
CID 155692450
N-(2,6-dimethylphenyl)-4-(4-methoxy-2-methylphenyl)butanamide
CID 1232863
ethyl-[1-(4-methoxy-2,6-dimethylanilino)-1-oxobutan-2-yl]-dimethylphosphanium;yttrium
CID 160551693
N-(2-methoxy-3,4,6-trimethylphenyl)-4-oxopentanamide
CID 115176749
2-amino-N-(2,6-dimethyl-4-propoxyphenyl)acetamide
CID 12546882

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2,6-dimethylphenyl)butanamide?
The IUPAC name of N-(4-methoxy-2,6-dimethylphenyl)butanamide (CID 155118629) is N-(4-methoxy-2,6-dimethylphenyl)butanamide.
What is the SMILES notation for N-(4-methoxy-2,6-dimethylphenyl)butanamide?
The canonical SMILES for N-(4-methoxy-2,6-dimethylphenyl)butanamide is CCCC(=O)Nc1c(C)cc(OC)cc1C.
What is the InChIKey of N-(4-methoxy-2,6-dimethylphenyl)butanamide?
The InChIKey is XLZCMMDDUFETMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-5-6-12(15)14-13-9(2)7-11(16-4)8-10(13)3/h7-8H,5-6H2,1-4H3,(H,14,15).
What are the key properties of N-(4-methoxy-2,6-dimethylphenyl)butanamide?
N-(4-methoxy-2,6-dimethylphenyl)butanamide has a molecular weight of 221.30 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2,6-dimethylphenyl)butanamide is sourced from PubChem (CID 155118629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).