2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide

C12H17NO3 — CID 60737939

IUPAC2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
SMILESCOCC(=O)NCc1ccccc1COC
InChIInChI=1S/C12H17NO3/c1-15-8-11-6-4-3-5-10(11)7-13-12(14)9-16-2/h3-6H,7-9H2,1-2H3,(H,13,14)
InChIKeyGTYXZTGRCXPSEH-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.10
Rot. Bonds6

About 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide

2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide (PubChem CID 60737939) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
PubChem CID60737939
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
SMILESCOCC(=O)NCc1ccccc1COC
InChIInChI=1S/C12H17NO3/c1-15-8-11-6-4-3-5-10(11)7-13-12(14)9-16-2/h3-6H,7-9H2,1-2H3,(H,13,14)
InChIKeyGTYXZTGRCXPSEH-UHFFFAOYSA-N
XLogP1.10
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 33065353
2-(2,5-dimethylphenoxy)-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 33065540
1-[[2-(hydroxymethyl)phenyl]methyl]-3-[[2-(methoxymethyl)phenyl]methyl]urea
CID 110924335
2-methoxy-N-[(2-methylsulfonylphenyl)methyl]acetamide
CID 110470575
N-[[2-(methoxymethyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide
CID 32602817
7-amino-N-[[2-(methoxymethyl)phenyl]methyl]heptanamide
CID 60924992
3-amino-N-[[2-(methoxymethyl)phenyl]methyl]-3-phenylpropanamide;hydrochloride
CID 119949726
N-[[2-(methoxymethyl)phenyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 78942336
N-[[2-(methoxymethyl)phenyl]methyl]but-2-enamide
CID 112725954
N-[(2,3-dimethoxyphenyl)methyl]-2-methoxyacetamide
CID 47161214
N-[[2-(methoxymethyl)phenyl]methyl]-2-(methylamino)propanamide
CID 55096555
2-hydroxyethyl N-[[2-(methoxymethyl)phenyl]methyl]carbamate
CID 79346129

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide (CID 60737939) is 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide is COCC(=O)NCc1ccccc1COC.
What is the InChIKey of 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The InChIKey is GTYXZTGRCXPSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-15-8-11-6-4-3-5-10(11)7-13-12(14)9-16-2/h3-6H,7-9H2,1-2H3,(H,13,14).
What are the key properties of 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide has a molecular weight of 223.27 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 60737939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).