N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide

C16H17NO3 — CID 39370051

IUPACN-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-11-15(13-7-3-1-4-8-13)17-16(19)12-20-14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1
InChIKeyDMHVKFGOYPQUEE-HNNXBMFYSA-N
MW271.32 g/mol
LogP1.92
Rot. Bonds6

About N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide

N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide (PubChem CID 39370051) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
PubChem CID39370051
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)N[C@@H](CO)c1ccccc1
InChIInChI=1S/C16H17NO3/c18-11-15(13-7-3-1-4-8-13)17-16(19)12-20-14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1
InChIKeyDMHVKFGOYPQUEE-HNNXBMFYSA-N
XLogP1.92
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxyphenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945081
2-(2-fluorophenoxy)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103772671
2-(2-aminophenoxy)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 107861749
2-ethoxy-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184517
2-ethoxy-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103944946
N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenoxyacetamide
CID 10891430
2-(4-methoxyphenoxy)-N-(1-phenylpropyl)acetamide
CID 17328005
(3R)-3-(4-methylphenyl)-3-[(2-phenoxyacetyl)amino]propanoic acid
CID 9429721
N-[(1S)-1-(4-methylphenyl)propyl]-2-phenoxyacetamide
CID 27754182
2-(4-chlorophenoxy)-N-[(1S)-1-phenylpropyl]acetamide
CID 30399638
2-(2,5-dichlorophenoxy)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 110931209

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide?
The IUPAC name of N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide (CID 39370051) is N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide?
The canonical SMILES for N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide is O=C(COc1ccccc1)N[C@@H](CO)c1ccccc1.
What is the InChIKey of N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide?
The InChIKey is DMHVKFGOYPQUEE-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H17NO3/c18-11-15(13-7-3-1-4-8-13)17-16(19)12-20-14-9-5-2-6-10-14/h1-10,15,18H,11-12H2,(H,17,19)/t15-/m0/s1.
What are the key properties of N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide?
N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide has a molecular weight of 271.32 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-hydroxy-1-phenylethyl]-2-phenoxyacetamide is sourced from PubChem (CID 39370051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).