2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide

C11H15NO3 — CID 69040268

IUPAC2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)Oc1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-11(2,10(14)12-3)15-9-6-4-8(13)5-7-9/h4-7,13H,1-3H3,(H,12,14)
InChIKeyXNLJSIWKBUJPMA-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.30
Rot. Bonds3

About 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide

2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide (PubChem CID 69040268) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide.

Molecular Properties

Compound Name2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide
PubChem CID69040268
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide
SMILESCNC(=O)C(C)(C)Oc1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-11(2,10(14)12-3)15-9-6-4-8(13)5-7-9/h4-7,13H,1-3H3,(H,12,14)
InChIKeyXNLJSIWKBUJPMA-UHFFFAOYSA-N
XLogP1.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-2-(3-methylphenoxy)propanamide
CID 58376836
4-[(2-methylpropan-2-yl)oxy]phenol
CID 2773621
2-(4-fluorophenoxy)-2-methylpropanehydrazide
CID 43236623
bis(4-[(2-methylpropan-2-yl)oxy]phenol);zirconium
CID 158294548
2-[4-(4-chlorobenzoyl)phenoxy]-N-[2-(4-hydroxyphenyl)-2-oxoethyl]-2-methylpropanamide
CID 71499301
N,2-dimethyl-2-phenoxypropanamide;4-methylhexanoic acid
CID 178167416
2-(4-chlorophenoxy)-N-methoxy-2-methylpropanamide
CID 51279285
propan-2-yl 2-[4-(4-hydroxybenzoyl)phenoxy]-2-methylpropanoate
CID 23328939
4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-methylbenzamide
CID 2679907
N-(2,4-difluorophenyl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 30854578
2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
CID 86978390
4-(1-hydroxy-2-methylpropan-2-yl)oxyphenol
CID 67201302

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide?
The IUPAC name of 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide (CID 69040268) is 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide.
What is the SMILES notation for 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide?
The canonical SMILES for 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide is CNC(=O)C(C)(C)Oc1ccc(O)cc1.
What is the InChIKey of 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide?
The InChIKey is XNLJSIWKBUJPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-11(2,10(14)12-3)15-9-6-4-8(13)5-7-9/h4-7,13H,1-3H3,(H,12,14).
What are the key properties of 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide?
2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide has a molecular weight of 209.25 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenoxy)-N,2-dimethylpropanamide is sourced from PubChem (CID 69040268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).