2-methoxy-N,N-dimethyl-2-phenylacetamide

C11H15NO2 — CID 15642516

IUPAC2-methoxy-N,N-dimethyl-2-phenylacetamide
SMILESCOC(C(=O)N(C)C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-12(2)11(13)10(14-3)9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKeyTWNJLDPMTXFIPR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.46
Rot. Bonds3

About 2-methoxy-N,N-dimethyl-2-phenylacetamide

2-methoxy-N,N-dimethyl-2-phenylacetamide (PubChem CID 15642516) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethyl-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N,N-dimethyl-2-phenylacetamide
PubChem CID15642516
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-methoxy-N,N-dimethyl-2-phenylacetamide
SMILESCOC(C(=O)N(C)C)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-12(2)11(13)10(14-3)9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKeyTWNJLDPMTXFIPR-UHFFFAOYSA-N
XLogP1.46
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-methoxy-N,N-dimethyl-2-phenylacetamide 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-methoxy-N,N-dimethyl-2-phenylacetamide?
The IUPAC name of 2-methoxy-N,N-dimethyl-2-phenylacetamide (CID 15642516) is 2-methoxy-N,N-dimethyl-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N,N-dimethyl-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N,N-dimethyl-2-phenylacetamide is COC(C(=O)N(C)C)c1ccccc1.
What is the InChIKey of 2-methoxy-N,N-dimethyl-2-phenylacetamide?
The InChIKey is TWNJLDPMTXFIPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12(2)11(13)10(14-3)9-7-5-4-6-8-9/h4-8,10H,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethyl-2-phenylacetamide?
2-methoxy-N,N-dimethyl-2-phenylacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethyl-2-phenylacetamide is sourced from PubChem (CID 15642516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).