2-methoxy-N-methyl-2-phenoxyacetamide

C10H13NO3 — CID 69350030

IUPAC2-methoxy-N-methyl-2-phenoxyacetamide
SMILESCNC(=O)C(OC)Oc1ccccc1
InChIInChI=1S/C10H13NO3/c1-11-9(12)10(13-2)14-8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,11,12)
InChIKeyWUQFQGKUFXCLFC-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.78
Rot. Bonds4

About 2-methoxy-N-methyl-2-phenoxyacetamide

2-methoxy-N-methyl-2-phenoxyacetamide (PubChem CID 69350030) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-methoxy-N-methyl-2-phenoxyacetamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-2-phenoxyacetamide
PubChem CID69350030
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name2-methoxy-N-methyl-2-phenoxyacetamide
SMILESCNC(=O)C(OC)Oc1ccccc1
InChIInChI=1S/C10H13NO3/c1-11-9(12)10(13-2)14-8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,11,12)
InChIKeyWUQFQGKUFXCLFC-UHFFFAOYSA-N
XLogP0.78
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-phenoxypropanamide
CID 4626974
propyl 2-methoxy-2-phenoxyacetate
CID 139936534
N-[4-[(2,2-diphenoxyacetyl)amino]phenyl]propanamide
CID 23913160
2-(methylamino)-2-phenoxyacetic acid
CID 150857951
2-(4-methylphenoxy)-2-phenoxyacetic acid
CID 151278222
N-(4-acetamidophenyl)-2-phenoxypropanamide
CID 2897872
methoxycarbonyl 2-phenoxypropanoate
CID 174370299
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
N-methyl-2-phenoxy-2-(thiadiazol-4-yl)acetamide
CID 23248313
1-methoxyethoxybenzene
CID 18188895
2-methyl-N-[4-[[(2S)-2-phenoxypropanoyl]amino]phenyl]propanamide
CID 40976571
N-[2-(methylamino)ethyl]-2-phenoxypropanamide
CID 119503949

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-2-phenoxyacetamide?
The IUPAC name of 2-methoxy-N-methyl-2-phenoxyacetamide (CID 69350030) is 2-methoxy-N-methyl-2-phenoxyacetamide.
What is the SMILES notation for 2-methoxy-N-methyl-2-phenoxyacetamide?
The canonical SMILES for 2-methoxy-N-methyl-2-phenoxyacetamide is CNC(=O)C(OC)Oc1ccccc1.
What is the InChIKey of 2-methoxy-N-methyl-2-phenoxyacetamide?
The InChIKey is WUQFQGKUFXCLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-11-9(12)10(13-2)14-8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,11,12).
What are the key properties of 2-methoxy-N-methyl-2-phenoxyacetamide?
2-methoxy-N-methyl-2-phenoxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-2-phenoxyacetamide is sourced from PubChem (CID 69350030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).