N-methoxy-N-methyl-2-phenylmethoxyacetamide

C11H15NO3 — CID 11458464

IUPACN-methoxy-N-methyl-2-phenylmethoxyacetamide
SMILESCON(C)C(=O)COCc1ccccc1
InChIInChI=1S/C11H15NO3/c1-12(14-2)11(13)9-15-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyCUAZBEOHVCLBJV-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.22
Rot. Bonds5

About N-methoxy-N-methyl-2-phenylmethoxyacetamide

N-methoxy-N-methyl-2-phenylmethoxyacetamide (PubChem CID 11458464) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-phenylmethoxyacetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-phenylmethoxyacetamide
PubChem CID11458464
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-methoxy-N-methyl-2-phenylmethoxyacetamide
SMILESCON(C)C(=O)COCc1ccccc1
InChIInChI=1S/C11H15NO3/c1-12(14-2)11(13)9-15-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyCUAZBEOHVCLBJV-UHFFFAOYSA-N
XLogP1.22
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-phenylmethoxyacetamide?
The IUPAC name of N-methoxy-N-methyl-2-phenylmethoxyacetamide (CID 11458464) is N-methoxy-N-methyl-2-phenylmethoxyacetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-phenylmethoxyacetamide?
The canonical SMILES for N-methoxy-N-methyl-2-phenylmethoxyacetamide is CON(C)C(=O)COCc1ccccc1.
What is the InChIKey of N-methoxy-N-methyl-2-phenylmethoxyacetamide?
The InChIKey is CUAZBEOHVCLBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-12(14-2)11(13)9-15-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of N-methoxy-N-methyl-2-phenylmethoxyacetamide?
N-methoxy-N-methyl-2-phenylmethoxyacetamide has a molecular weight of 209.25 g/mol, XLogP of 1.22, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methyl-2-phenylmethoxyacetamide is sourced from PubChem (CID 11458464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).