2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide

C13H19NO3 — CID 130767377

IUPAC2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide
SMILESCOCC(=O)N(C)CCOCc1ccccc1
InChIInChI=1S/C13H19NO3/c1-14(13(15)11-16-2)8-9-17-10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
InChIKeyXLABHAFDYZDEME-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.31
Rot. Bonds7

About 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide

2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide (PubChem CID 130767377) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide
PubChem CID130767377
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide
SMILESCOCC(=O)N(C)CCOCc1ccccc1
InChIInChI=1S/C13H19NO3/c1-14(13(15)11-16-2)8-9-17-10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
InChIKeyXLABHAFDYZDEME-UHFFFAOYSA-N
XLogP1.31
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-methyl-N-(2-phenylmethoxyethyl)butanamide;hydrochloride
CID 119821461
2-formamido-N-methyl-N-(2-phenylmethoxyethyl)acetamide
CID 165133243
2-amino-N-methyl-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
CID 119345164
2-[2-(2-methoxyethoxy)ethoxy]ethoxymethylbenzene
CID 15050635
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-phenylmethoxyethyl)acetamide;hydrochloride
CID 120669222
benzyl (2R)-2-benzyl-4-[2-(2-methoxyethoxymethoxy)ethyl-methylamino]-4-oxobutanoate
CID 15016683
N-methyl-2-(2-phenylethoxy)-N-propylacetamide
CID 86872280
2-[methyl(2-phenylmethoxyethyl)amino]propanamide
CID 130767373
benzyl (2R)-2-[2-[2-(2-methoxyethoxymethoxy)ethyl-methylamino]-2-oxoethyl]-4-methylpentanoate
CID 54439717
phenylmethoxy(2-phenylmethoxyethyl)carbamic acid
CID 142651909
N-methoxy-N-methyl-8-phenylmethoxyoctanamide
CID 169498132
2-(2-methoxyethoxy)ethanol;2-phenylmethoxyethanol
CID 138692115

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
The IUPAC name of 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide (CID 130767377) is 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
The canonical SMILES for 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide is COCC(=O)N(C)CCOCc1ccccc1.
What is the InChIKey of 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
The InChIKey is XLABHAFDYZDEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-14(13(15)11-16-2)8-9-17-10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3.
What are the key properties of 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide?
2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide has a molecular weight of 237.30 g/mol, XLogP of 1.31, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-(2-phenylmethoxyethyl)acetamide is sourced from PubChem (CID 130767377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).