(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide

C10H13NO3 — CID 94376566

IUPAC(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
SMILESCCOc1ccccc1[C@@H](O)C(N)=O
InChIInChI=1S/C10H13NO3/c1-2-14-8-6-4-3-5-7(8)9(12)10(11)13/h3-6,9,12H,2H2,1H3,(H2,11,13)/t9-/m1/s1
InChIKeyLONSDNPEKYZTQL-SECBINFHSA-N
MW195.22 g/mol
LogP0.60
Rot. Bonds4

About (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide

(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide (PubChem CID 94376566) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide.

Molecular Properties

Compound Name(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
PubChem CID94376566
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide
SMILESCCOc1ccccc1[C@@H](O)C(N)=O
InChIInChI=1S/C10H13NO3/c1-2-14-8-6-4-3-5-7(8)9(12)10(11)13/h3-6,9,12H,2H2,1H3,(H2,11,13)/t9-/m1/s1
InChIKeyLONSDNPEKYZTQL-SECBINFHSA-N
XLogP0.60
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-3-amino-1-(2-ethoxyphenyl)propan-1-ol
CID 95732345
ethyl 3-(2-ethoxyphenyl)-3-hydroxy-2,2-dimethylpropanoate
CID 62396996
1-[bis(2-ethoxyphenyl)methyl]-2-ethoxybenzene
CID 173071394
2-chloro-2-(2,6-diethoxyphenyl)acetamide
CID 70093878
(2-ethoxyphenyl)-(2-ethylphenyl)methanol
CID 63900742
2-(cyclohexylamino)-2-(2-ethoxyphenyl)acetamide
CID 60997548
2-[2-[(1S)-1-aminopropyl]phenoxy]acetamide
CID 30076593
2-[2-(1-hydroxypropyl)phenoxy]acetamide
CID 43503607
2-[(2-ethoxyphenyl)-hydroxymethyl]butanoic acid
CID 62397820
2-chloro-1-(2-ethoxyphenyl)ethanol
CID 83001097
2,2,2-trichloro-1-(2-ethoxyphenyl)ethanol
CID 23460388
ethyl 2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetate
CID 78931582

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide?
The IUPAC name of (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide (CID 94376566) is (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide.
What is the SMILES notation for (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide?
The canonical SMILES for (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide is CCOc1ccccc1[C@@H](O)C(N)=O.
What is the InChIKey of (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide?
The InChIKey is LONSDNPEKYZTQL-SECBINFHSA-N. The full InChI is InChI=1S/C10H13NO3/c1-2-14-8-6-4-3-5-7(8)9(12)10(11)13/h3-6,9,12H,2H2,1H3,(H2,11,13)/t9-/m1/s1.
What are the key properties of (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide?
(2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethoxyphenyl)-2-hydroxyacetamide is sourced from PubChem (CID 94376566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).