N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide

C11H15NO3 — CID 59178255

IUPACN-methoxy-N-methyl-2-(4-methylphenoxy)acetamide
SMILESCON(C)C(=O)COc1ccc(C)cc1
InChIInChI=1S/C11H15NO3/c1-9-4-6-10(7-5-9)15-8-11(13)12(2)14-3/h4-7H,8H2,1-3H3
InChIKeySSMQWZBRSSYWND-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.39
Rot. Bonds4

About N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide

N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide (PubChem CID 59178255) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-methoxy-N-methyl-2-(4-methylphenoxy)acetamide
PubChem CID59178255
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-methoxy-N-methyl-2-(4-methylphenoxy)acetamide
SMILESCON(C)C(=O)COc1ccc(C)cc1
InChIInChI=1S/C11H15NO3/c1-9-4-6-10(7-5-9)15-8-11(13)12(2)14-3/h4-7H,8H2,1-3H3
InChIKeySSMQWZBRSSYWND-UHFFFAOYSA-N
XLogP1.39
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.39
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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Related Compounds

N-methoxy-N-methyl-4-(4-methylphenoxy)butanamide
CID 23551672
2-(3,5-difluorophenoxy)-N-methoxy-N-methylacetamide
CID 91620381
2-[methyl-[2-(4-methylphenoxy)acetyl]amino]propanoic acid
CID 62626374
N-ethyl-2-(4-methylphenoxy)-N-(2-methylprop-2-enyl)acetamide
CID 78762140
2-(4-methylphenoxy)-N-(4-methylphenyl)-N-phenylacetamide
CID 70115450
N-(2-cyanopropan-2-yl)-N-methyl-2-(4-methylphenoxy)acetamide
CID 82130690
N,N-bis(cyanomethyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 60613009
methyl 2-[4-(4-methylphenyl)phenoxy]acetate
CID 2791912
2-(4-acetylphenoxy)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 134054389
N-(3-amino-2-methylpropyl)-N-methyl-2-(4-methylphenoxy)acetamide
CID 115267653
3-[[2-(4-methylphenoxy)acetyl]-propylamino]propanoic acid
CID 82325601
lithium 2-(4-methylphenoxy)acetate
CID 19205665

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide (CID 59178255) is N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide is CON(C)C(=O)COc1ccc(C)cc1.
What is the InChIKey of N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide?
The InChIKey is SSMQWZBRSSYWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-9-4-6-10(7-5-9)15-8-11(13)12(2)14-3/h4-7H,8H2,1-3H3.
What are the key properties of N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide?
N-methoxy-N-methyl-2-(4-methylphenoxy)acetamide has a molecular weight of 209.24 g/mol, XLogP of 1.39, 4 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-(4-methylphenoxy)acetamide is sourced from PubChem (CID 59178255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).