2-hydroxy-N,N-dimethyl-2-phenylacetamide

C10H13NO2 — CID 551791

IUPAC2-hydroxy-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)C(O)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-11(2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3
InChIKeyRAPXOLIRIJRICD-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.81
Rot. Bonds2

About 2-hydroxy-N,N-dimethyl-2-phenylacetamide

2-hydroxy-N,N-dimethyl-2-phenylacetamide (PubChem CID 551791) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethyl-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethyl-2-phenylacetamide
PubChem CID551791
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name2-hydroxy-N,N-dimethyl-2-phenylacetamide
SMILESCN(C)C(=O)C(O)c1ccccc1
InChIInChI=1S/C10H13NO2/c1-11(2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3
InChIKeyRAPXOLIRIJRICD-UHFFFAOYSA-N
XLogP0.81
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-dimethyl-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N,N-dimethyl-2-phenylacetamide (CID 551791) is 2-hydroxy-N,N-dimethyl-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethyl-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N,N-dimethyl-2-phenylacetamide is CN(C)C(=O)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-N,N-dimethyl-2-phenylacetamide?
The InChIKey is RAPXOLIRIJRICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c1-11(2)10(13)9(12)8-6-4-3-5-7-8/h3-7,9,12H,1-2H3.
What are the key properties of 2-hydroxy-N,N-dimethyl-2-phenylacetamide?
2-hydroxy-N,N-dimethyl-2-phenylacetamide has a molecular weight of 179.22 g/mol, XLogP of 0.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-dimethyl-2-phenylacetamide is sourced from PubChem (CID 551791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).