2-[2-(1-hydroxypropyl)phenoxy]acetamide

C11H15NO3 — CID 43503607

IUPAC2-[2-(1-hydroxypropyl)phenoxy]acetamide
SMILESCCC(O)c1ccccc1OCC(N)=O
InChIInChI=1S/C11H15NO3/c1-2-9(13)8-5-3-4-6-10(8)15-7-11(12)14/h3-6,9,13H,2,7H2,1H3,(H2,12,14)
InChIKeyCIUFZRHPWLIQAY-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.99
Rot. Bonds5

About 2-[2-(1-hydroxypropyl)phenoxy]acetamide

2-[2-(1-hydroxypropyl)phenoxy]acetamide (PubChem CID 43503607) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[2-(1-hydroxypropyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-(1-hydroxypropyl)phenoxy]acetamide
PubChem CID43503607
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC Name2-[2-(1-hydroxypropyl)phenoxy]acetamide
SMILESCCC(O)c1ccccc1OCC(N)=O
InChIInChI=1S/C11H15NO3/c1-2-9(13)8-5-3-4-6-10(8)15-7-11(12)14/h3-6,9,13H,2,7H2,1H3,(H2,12,14)
InChIKeyCIUFZRHPWLIQAY-UHFFFAOYSA-N
XLogP0.99
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[2-(1-hydroxypropyl)phenoxy]acetate
CID 43503550
2-[2-[(1S)-1-aminopropyl]phenoxy]acetamide
CID 30076593
2-[2-(1-hydroxypropyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 61489531
3-[2-(1-hydroxypropyl)phenoxy]-2,2-dimethylpropanoic acid
CID 79624419
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-[(1S)-1-hydroxypropyl]phenoxy]-1-piperidin-1-ylethanone
CID 78930779
N-(cyanomethyl)-2-[2-(1-hydroxypropyl)phenoxy]acetamide
CID 43503572
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-prop-2-ynylacetamide
CID 55190391
1-[2-[(1R)-1-hydroxypropyl]phenoxy]-2-methylpropan-2-ol
CID 78930642
(1R)-1-[2-(2,2,2-trifluoroethoxy)phenyl]propan-1-ol
CID 63365266
1-[2-[(E)-3-chloro-2-methylprop-2-enoxy]phenyl]propan-1-ol
CID 106438801

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-hydroxypropyl)phenoxy]acetamide?
The IUPAC name of 2-[2-(1-hydroxypropyl)phenoxy]acetamide (CID 43503607) is 2-[2-(1-hydroxypropyl)phenoxy]acetamide.
What is the SMILES notation for 2-[2-(1-hydroxypropyl)phenoxy]acetamide?
The canonical SMILES for 2-[2-(1-hydroxypropyl)phenoxy]acetamide is CCC(O)c1ccccc1OCC(N)=O.
What is the InChIKey of 2-[2-(1-hydroxypropyl)phenoxy]acetamide?
The InChIKey is CIUFZRHPWLIQAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-2-9(13)8-5-3-4-6-10(8)15-7-11(12)14/h3-6,9,13H,2,7H2,1H3,(H2,12,14).
What are the key properties of 2-[2-(1-hydroxypropyl)phenoxy]acetamide?
2-[2-(1-hydroxypropyl)phenoxy]acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-hydroxypropyl)phenoxy]acetamide is sourced from PubChem (CID 43503607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).