2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide

C12H17NO3 — CID 43087121

IUPAC2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COc1ccccc1O
InChIInChI=1S/C12H17NO3/c1-9(2)7-13-12(15)8-16-11-6-4-3-5-10(11)14/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)
InChIKeyIDQIOYGXSOVXNG-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.54
Rot. Bonds5

About 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide

2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide (PubChem CID 43087121) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide
PubChem CID43087121
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)COc1ccccc1O
InChIInChI=1S/C12H17NO3/c1-9(2)7-13-12(15)8-16-11-6-4-3-5-10(11)14/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)
InChIKeyIDQIOYGXSOVXNG-UHFFFAOYSA-N
XLogP1.54
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-4-methylpentyl)-2-(2-hydroxyphenoxy)acetamide
CID 103822650
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
CID 49167933
2-[2-[(1R)-1-hydroxypropyl]phenoxy]-N-(2-methylpropyl)acetamide
CID 78930255
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methylpropyl)acetamide
CID 55190392
2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
CID 112779271
2-(2-hydroxyphenoxy)-N-(2-methylpropoxy)acetamide
CID 115410289
2-(2-amino-3-methylphenoxy)-N-(2-methylpropyl)acetamide
CID 43438102
2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-methylpropyl)acetamide
CID 43332989
N-[(2R)-2-(2,4-difluorophenyl)propyl]-2-(2-hydroxyphenoxy)acetamide
CID 97237658
2-(1-bromonaphthalen-2-yl)oxy-N-(2-methylpropyl)acetamide
CID 7642347
methyl 3-[[2-(2-hydroxyphenoxy)acetyl]amino]propanoate
CID 60637211
N-[(2R)-2-hydroxypropyl]-2-(2-methylphenoxy)acetamide
CID 83032241

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide (CID 43087121) is 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)COc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide?
The InChIKey is IDQIOYGXSOVXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-9(2)7-13-12(15)8-16-11-6-4-3-5-10(11)14/h3-6,9,14H,7-8H2,1-2H3,(H,13,15).
What are the key properties of 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide?
2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide has a molecular weight of 223.27 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenoxy)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 43087121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).