N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide

C11H15NO3 — CID 60654245

IUPACN-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide
SMILESCOCC(=O)NCC(O)c1ccccc1
InChIInChI=1S/C11H15NO3/c1-15-8-11(14)12-7-10(13)9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3,(H,12,14)
InChIKeyFOENSJIXTUJOJF-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.48
Rot. Bonds5

About N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide

N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide (PubChem CID 60654245) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide
PubChem CID60654245
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide
SMILESCOCC(=O)NCC(O)c1ccccc1
InChIInChI=1S/C11H15NO3/c1-15-8-11(14)12-7-10(13)9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3,(H,12,14)
InChIKeyFOENSJIXTUJOJF-UHFFFAOYSA-N
XLogP0.48
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43500072
3-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]pentanedioic acid
CID 174644675
N-(2-hydroxy-2-phenylethyl)-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
CID 43394020
N-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 43416331
N-[2-[(2-methoxyacetyl)amino]ethyl]-2-phenylacetamide
CID 108540002
2-methoxy-N-[(1S)-1-phenylethyl]acetamide
CID 835320
2-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569219
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 110663484
N-[(2S)-2-hydroxy-2-phenylethyl]benzamide
CID 6542363
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
CID 102071059
2-[(2-methoxyacetyl)amino]-2-phenylacetic acid
CID 16776085

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide?
The IUPAC name of N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide (CID 60654245) is N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide?
The canonical SMILES for N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide is COCC(=O)NCC(O)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide?
The InChIKey is FOENSJIXTUJOJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-15-8-11(14)12-7-10(13)9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3,(H,12,14).
What are the key properties of N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide?
N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide has a molecular weight of 209.24 g/mol, XLogP of 0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide is sourced from PubChem (CID 60654245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).