(2R)-2-(4-hydroxyphenoxy)propanamide

C9H11NO3 — CID 67641252

IUPAC(2R)-2-(4-hydroxyphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(O)cc1)C(N)=O
InChIInChI=1S/C9H11NO3/c1-6(9(10)12)13-8-4-2-7(11)3-5-8/h2-6,11H,1H3,(H2,10,12)/t6-/m1/s1
InChIKeyOKEABHYXUHCZON-ZCFIWIBFSA-N
MW181.19 g/mol
LogP0.64
Rot. Bonds3

About (2R)-2-(4-hydroxyphenoxy)propanamide

(2R)-2-(4-hydroxyphenoxy)propanamide (PubChem CID 67641252) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is (2R)-2-(4-hydroxyphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-hydroxyphenoxy)propanamide
PubChem CID67641252
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name(2R)-2-(4-hydroxyphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(O)cc1)C(N)=O
InChIInChI=1S/C9H11NO3/c1-6(9(10)12)13-8-4-2-7(11)3-5-8/h2-6,11H,1H3,(H2,10,12)/t6-/m1/s1
InChIKeyOKEABHYXUHCZON-ZCFIWIBFSA-N
XLogP0.64
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-bromophenoxy)propanamide
CID 974910
2-[4-(1-hydroxyethyl)phenoxy]propanamide
CID 43503658
2-[4-(hydroxymethyl)phenoxy]propanamide
CID 43082830
phenyl 2-(4-hydroxyphenoxy)propanoate
CID 12919933
2-oxoethyl 2-(4-hydroxyphenoxy)propanoate
CID 88738844
2-(3-methyl-4-propan-2-ylphenoxy)propanamide
CID 47095242
2-(4-pyrimidin-2-yloxyphenoxy)propanamide
CID 133330250
2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
CID 12905997
(2R)-2-[4-(3-oxobutyl)phenoxy]propanamide
CID 28825316
2-(4-bromo-3-methylphenoxy)propanamide
CID 81302434
N-ethyl-2-(4-hydroxyphenoxy)-N-methylpropanamide
CID 166611028
2-(4-hydroxyphenoxy)-1-pyrrolidin-1-ylpropan-1-one
CID 43143333

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-hydroxyphenoxy)propanamide?
The IUPAC name of (2R)-2-(4-hydroxyphenoxy)propanamide (CID 67641252) is (2R)-2-(4-hydroxyphenoxy)propanamide.
What is the SMILES notation for (2R)-2-(4-hydroxyphenoxy)propanamide?
The canonical SMILES for (2R)-2-(4-hydroxyphenoxy)propanamide is C[C@@H](Oc1ccc(O)cc1)C(N)=O.
What is the InChIKey of (2R)-2-(4-hydroxyphenoxy)propanamide?
The InChIKey is OKEABHYXUHCZON-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H11NO3/c1-6(9(10)12)13-8-4-2-7(11)3-5-8/h2-6,11H,1H3,(H2,10,12)/t6-/m1/s1.
What are the key properties of (2R)-2-(4-hydroxyphenoxy)propanamide?
(2R)-2-(4-hydroxyphenoxy)propanamide has a molecular weight of 181.19 g/mol, XLogP of 0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-hydroxyphenoxy)propanamide is sourced from PubChem (CID 67641252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).