3-(2-hydroxyphenoxy)-2-methylpropanamide

C10H13NO3 — CID 43312348

IUPAC3-(2-hydroxyphenoxy)-2-methylpropanamide
SMILESCC(COc1ccccc1O)C(N)=O
InChIInChI=1S/C10H13NO3/c1-7(10(11)13)6-14-9-5-3-2-4-8(9)12/h2-5,7,12H,6H2,1H3,(H2,11,13)
InChIKeyYWWAINFZLBGOHL-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.89
Rot. Bonds4

About 3-(2-hydroxyphenoxy)-2-methylpropanamide

3-(2-hydroxyphenoxy)-2-methylpropanamide (PubChem CID 43312348) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 3-(2-hydroxyphenoxy)-2-methylpropanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenoxy)-2-methylpropanamide
PubChem CID43312348
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name3-(2-hydroxyphenoxy)-2-methylpropanamide
SMILESCC(COc1ccccc1O)C(N)=O
InChIInChI=1S/C10H13NO3/c1-7(10(11)13)6-14-9-5-3-2-4-8(9)12/h2-5,7,12H,6H2,1H3,(H2,11,13)
InChIKeyYWWAINFZLBGOHL-UHFFFAOYSA-N
XLogP0.89
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-ethylphenoxy)-2-methylpropanamide
CID 64765862
3-(3-amino-2-methylphenoxy)-2-methylpropanamide
CID 43437797
3-(2-carbamothioyl-3-fluorophenoxy)-2-methylpropanamide
CID 43609488
3-(2-methoxyphenoxy)-2-methylpropanoic acid
CID 43537701
2-(2-hydroxyphenoxy)acetamide
CID 786426
3-(2,3-dichloro-4-sulfamoylphenoxy)-2-methylpropanamide
CID 82913410
3-(2-amino-5-methylphenoxy)-2-methylpropanamide
CID 43311815
3-[[(1E)-1-hydroxyimino-2,3-dihydroinden-4-yl]oxy]-2-methylpropanamide
CID 55182024
methyl 4-amino-2-(3-amino-2-methyl-3-oxopropoxy)benzoate
CID 106954975
3-(3-amino-2-methyl-3-oxopropoxy)-4-methylbenzoic acid
CID 61379968
2-(2-hydroxyphenoxy)-N-(2-methylpropoxy)acetamide
CID 115410289
2-[2-(aminomethyl)-4-methylpentoxy]phenol
CID 117241878

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenoxy)-2-methylpropanamide?
The IUPAC name of 3-(2-hydroxyphenoxy)-2-methylpropanamide (CID 43312348) is 3-(2-hydroxyphenoxy)-2-methylpropanamide.
What is the SMILES notation for 3-(2-hydroxyphenoxy)-2-methylpropanamide?
The canonical SMILES for 3-(2-hydroxyphenoxy)-2-methylpropanamide is CC(COc1ccccc1O)C(N)=O.
What is the InChIKey of 3-(2-hydroxyphenoxy)-2-methylpropanamide?
The InChIKey is YWWAINFZLBGOHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-7(10(11)13)6-14-9-5-3-2-4-8(9)12/h2-5,7,12H,6H2,1H3,(H2,11,13).
What are the key properties of 3-(2-hydroxyphenoxy)-2-methylpropanamide?
3-(2-hydroxyphenoxy)-2-methylpropanamide has a molecular weight of 195.22 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenoxy)-2-methylpropanamide is sourced from PubChem (CID 43312348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).