2-[4-(1-hydroxyethyl)phenoxy]propanamide

C11H15NO3 — CID 43503658

IUPAC2-[4-(1-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)O)cc1)C(N)=O
InChIInChI=1S/C11H15NO3/c1-7(13)9-3-5-10(6-4-9)15-8(2)11(12)14/h3-8,13H,1-2H3,(H2,12,14)
InChIKeyXEJDLXSVDWRVBJ-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.99
Rot. Bonds4

About 2-[4-(1-hydroxyethyl)phenoxy]propanamide

2-[4-(1-hydroxyethyl)phenoxy]propanamide (PubChem CID 43503658) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-[4-(1-hydroxyethyl)phenoxy]propanamide.

Molecular Properties

Compound Name2-[4-(1-hydroxyethyl)phenoxy]propanamide
PubChem CID43503658
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-[4-(1-hydroxyethyl)phenoxy]propanamide
SMILESCC(Oc1ccc(C(C)O)cc1)C(N)=O
InChIInChI=1S/C11H15NO3/c1-7(13)9-3-5-10(6-4-9)15-8(2)11(12)14/h3-8,13H,1-2H3,(H2,12,14)
InChIKeyXEJDLXSVDWRVBJ-UHFFFAOYSA-N
XLogP0.99
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 55190570
N-carbamoyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]propanamide
CID 78930610
(2R)-2-(4-hydroxyphenoxy)propanamide
CID 67641252
(2R)-2-(4-bromophenoxy)propanamide
CID 974910
2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082830
2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
CID 12905997
3-[4-[(1R)-1-hydroxyethyl]phenoxy]-2-methylpropanamide
CID 63364284
2-[4-[(1R)-1-hydroxyethyl]phenoxy]-N-pentan-3-ylpropanamide
CID 63364137
2-(3-methyl-4-propan-2-ylphenoxy)propanamide
CID 47095242
2-(4-pyrimidin-2-yloxyphenoxy)propanamide
CID 133330250
(2R)-2-[4-(3-oxobutyl)phenoxy]propanamide
CID 28825316
N-(ethylcarbamoyl)-2-[4-[(1S)-1-hydroxyethyl]phenoxy]propanamide
CID 63364090

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-hydroxyethyl)phenoxy]propanamide?
The IUPAC name of 2-[4-(1-hydroxyethyl)phenoxy]propanamide (CID 43503658) is 2-[4-(1-hydroxyethyl)phenoxy]propanamide.
What is the SMILES notation for 2-[4-(1-hydroxyethyl)phenoxy]propanamide?
The canonical SMILES for 2-[4-(1-hydroxyethyl)phenoxy]propanamide is CC(Oc1ccc(C(C)O)cc1)C(N)=O.
What is the InChIKey of 2-[4-(1-hydroxyethyl)phenoxy]propanamide?
The InChIKey is XEJDLXSVDWRVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-7(13)9-3-5-10(6-4-9)15-8(2)11(12)14/h3-8,13H,1-2H3,(H2,12,14).
What are the key properties of 2-[4-(1-hydroxyethyl)phenoxy]propanamide?
2-[4-(1-hydroxyethyl)phenoxy]propanamide has a molecular weight of 209.24 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-hydroxyethyl)phenoxy]propanamide is sourced from PubChem (CID 43503658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).