2-hydroxy-N,N-dimethyl-2-phenylpropanamide

C11H15NO2 — CID 121216825

IUPAC2-hydroxy-N,N-dimethyl-2-phenylpropanamide
SMILESCN(C)C(=O)C(C)(O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-11(14,10(13)12(2)3)9-7-5-4-6-8-9/h4-8,14H,1-3H3
InChIKeyLTUFTIYHAJDZAG-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.98
Rot. Bonds2

About 2-hydroxy-N,N-dimethyl-2-phenylpropanamide

2-hydroxy-N,N-dimethyl-2-phenylpropanamide (PubChem CID 121216825) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethyl-2-phenylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethyl-2-phenylpropanamide
PubChem CID121216825
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-hydroxy-N,N-dimethyl-2-phenylpropanamide
SMILESCN(C)C(=O)C(C)(O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-11(14,10(13)12(2)3)9-7-5-4-6-8-9/h4-8,14H,1-3H3
InChIKeyLTUFTIYHAJDZAG-UHFFFAOYSA-N
XLogP0.98
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-hydroxy-N,N-dimethyl-2-phenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-dimethyl-2-phenylpropanamide?
The IUPAC name of 2-hydroxy-N,N-dimethyl-2-phenylpropanamide (CID 121216825) is 2-hydroxy-N,N-dimethyl-2-phenylpropanamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethyl-2-phenylpropanamide?
The canonical SMILES for 2-hydroxy-N,N-dimethyl-2-phenylpropanamide is CN(C)C(=O)C(C)(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-N,N-dimethyl-2-phenylpropanamide?
The InChIKey is LTUFTIYHAJDZAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-11(14,10(13)12(2)3)9-7-5-4-6-8-9/h4-8,14H,1-3H3.
What are the key properties of 2-hydroxy-N,N-dimethyl-2-phenylpropanamide?
2-hydroxy-N,N-dimethyl-2-phenylpropanamide has a molecular weight of 193.25 g/mol, XLogP of 0.98, 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-phenylpropanamide is sourced from PubChem (CID 121216825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).