3-hydroxy-2-phenoxypropanamide

C9H11NO3 — CID 91367159

IUPAC3-hydroxy-2-phenoxypropanamide
SMILESNC(=O)C(CO)Oc1ccccc1
InChIInChI=1S/C9H11NO3/c10-9(12)8(6-11)13-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)
InChIKeyWQORHVBZLHZQCJ-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.09
Rot. Bonds4

About 3-hydroxy-2-phenoxypropanamide

3-hydroxy-2-phenoxypropanamide (PubChem CID 91367159) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 3-hydroxy-2-phenoxypropanamide.

Molecular Properties

Compound Name3-hydroxy-2-phenoxypropanamide
PubChem CID91367159
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name3-hydroxy-2-phenoxypropanamide
SMILESNC(=O)C(CO)Oc1ccccc1
InChIInChI=1S/C9H11NO3/c10-9(12)8(6-11)13-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12)
InChIKeyWQORHVBZLHZQCJ-UHFFFAOYSA-N
XLogP-0.09
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-2-phenoxybutanamide
CID 154446744
2-phenoxypentaneperoxoic acid
CID 18459699
3-methyl-2-phenoxypentanamide
CID 173059765
diethyl 2-phenoxybutanedioate
CID 72766015
2-(3-aminophenoxy)butanamide
CID 62901524
2-phenoxy-2-[(2-phenylacetyl)amino]acetamide
CID 54258999
2-(4-methylphenoxy)butanamide
CID 4980758
dipropyl 2-phenoxybutanedioate
CID 139989420
2-(4-ethoxyphenoxy)butanamide
CID 62901060
(2R)-2-phenoxyhexanoic acid
CID 71401043
sodium 2-phenoxypentanoate
CID 59946136
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxybutanoyl]amino]ethyl]butanamide
CID 7308794

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-phenoxypropanamide?
The IUPAC name of 3-hydroxy-2-phenoxypropanamide (CID 91367159) is 3-hydroxy-2-phenoxypropanamide.
What is the SMILES notation for 3-hydroxy-2-phenoxypropanamide?
The canonical SMILES for 3-hydroxy-2-phenoxypropanamide is NC(=O)C(CO)Oc1ccccc1.
What is the InChIKey of 3-hydroxy-2-phenoxypropanamide?
The InChIKey is WQORHVBZLHZQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c10-9(12)8(6-11)13-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H2,10,12).
What are the key properties of 3-hydroxy-2-phenoxypropanamide?
3-hydroxy-2-phenoxypropanamide has a molecular weight of 181.19 g/mol, XLogP of -0.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-phenoxypropanamide is sourced from PubChem (CID 91367159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).