2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide

C11H16N2O2 — CID 62226788

IUPAC2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide
SMILESCN(C)c1ccc(C(C)(O)C(N)=O)cc1
InChIInChI=1S/C11H16N2O2/c1-11(15,10(12)14)8-4-6-9(7-5-8)13(2)3/h4-7,15H,1-3H3,(H2,12,14)
InChIKeyJAPJFMWLKKUKAG-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.45
Rot. Bonds3

About 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide

2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide (PubChem CID 62226788) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide.

Molecular Properties

Compound Name2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide
PubChem CID62226788
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide
SMILESCN(C)c1ccc(C(C)(O)C(N)=O)cc1
InChIInChI=1S/C11H16N2O2/c1-11(15,10(12)14)8-4-6-9(7-5-8)13(2)3/h4-7,15H,1-3H3,(H2,12,14)
InChIKeyJAPJFMWLKKUKAG-UHFFFAOYSA-N
XLogP0.45
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

2-anilino-2-[4-(dimethylamino)phenyl]propanamide
CID 61004832
2-[2-(dimethylamino)ethylamino]-2-[4-(dimethylamino)phenyl]propanamide
CID 60995360
(2S)-2-[4-(dimethylamino)phenyl]-3-methylbutan-2-ol
CID 97294233
(2R)-2-[4-(dimethylamino)phenyl]-3-methylbutan-2-ol
CID 97294234
4-[4-(dimethylamino)phenyl]-4-methylpentan-2-one
CID 30469812
dimethyl 2-[4-(dimethylamino)phenyl]-2-hydroxypropanedioate
CID 2750049
ethyl 3-[4-(dimethylamino)phenyl]-2-ethyl-3-hydroxybutanoate
CID 62394361
2-[4-(dimethylamino)phenyl]-2-methylpropanal
CID 83684941
methyl 2-[4-(dimethylamino)phenyl]-2-(methylamino)propanoate
CID 54880686
bis[4-(dimethylamino)phenyl]-(4-methylphenyl)methanol
CID 3639181
2-[bis(2-hydroxypropan-2-yl)amino]propan-2-ol;4-(dimethylamino)benzoic acid
CID 174923896
3,3,3-trideuterio-2-[4-(dimethylamino)phenyl]-2-(trideuteriomethyl)propanoic acid
CID 131667761

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide?
The IUPAC name of 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide (CID 62226788) is 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide.
What is the SMILES notation for 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide?
The canonical SMILES for 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide is CN(C)c1ccc(C(C)(O)C(N)=O)cc1.
What is the InChIKey of 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide?
The InChIKey is JAPJFMWLKKUKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(15,10(12)14)8-4-6-9(7-5-8)13(2)3/h4-7,15H,1-3H3,(H2,12,14).
What are the key properties of 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide?
2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide has a molecular weight of 208.26 g/mol, XLogP of 0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)phenyl]-2-hydroxypropanamide is sourced from PubChem (CID 62226788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).