N-[4-(dimethylamino)phenyl]-2-methoxyacetamide

C11H16N2O2 — CID 885686

IUPACN-[4-(dimethylamino)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(N(C)C)cc1
InChIInChI=1S/C11H16N2O2/c1-13(2)10-6-4-9(5-7-10)12-11(14)8-15-3/h4-7H,8H2,1-3H3,(H,12,14)
InChIKeyUXDLIDBKMYLMPI-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.34
Rot. Bonds4

About N-[4-(dimethylamino)phenyl]-2-methoxyacetamide

N-[4-(dimethylamino)phenyl]-2-methoxyacetamide (PubChem CID 885686) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-2-methoxyacetamide
PubChem CID885686
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-[4-(dimethylamino)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(N(C)C)cc1
InChIInChI=1S/C11H16N2O2/c1-13(2)10-6-4-9(5-7-10)12-11(14)8-15-3/h4-7H,8H2,1-3H3,(H,12,14)
InChIKeyUXDLIDBKMYLMPI-UHFFFAOYSA-N
XLogP1.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-2-methoxyacetamide (CID 885686) is N-[4-(dimethylamino)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(N(C)C)cc1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-2-methoxyacetamide?
The InChIKey is UXDLIDBKMYLMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13(2)10-6-4-9(5-7-10)12-11(14)8-15-3/h4-7H,8H2,1-3H3,(H,12,14).
What are the key properties of N-[4-(dimethylamino)phenyl]-2-methoxyacetamide?
N-[4-(dimethylamino)phenyl]-2-methoxyacetamide has a molecular weight of 208.26 g/mol, XLogP of 1.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 885686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).