N-methoxy-3-(4-methylphenoxy)propanamide

C11H15NO3 — CID 60716976

IUPACN-methoxy-3-(4-methylphenoxy)propanamide
SMILESCONC(=O)CCOc1ccc(C)cc1
InChIInChI=1S/C11H15NO3/c1-9-3-5-10(6-4-9)15-8-7-11(13)12-14-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyJPTYETHSQRFVJX-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.44
Rot. Bonds5

About N-methoxy-3-(4-methylphenoxy)propanamide

N-methoxy-3-(4-methylphenoxy)propanamide (PubChem CID 60716976) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methoxy-3-(4-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-methoxy-3-(4-methylphenoxy)propanamide
PubChem CID60716976
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-methoxy-3-(4-methylphenoxy)propanamide
SMILESCONC(=O)CCOc1ccc(C)cc1
InChIInChI=1S/C11H15NO3/c1-9-3-5-10(6-4-9)15-8-7-11(13)12-14-2/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyJPTYETHSQRFVJX-UHFFFAOYSA-N
XLogP1.44
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[4-(4-methylphenyl)phenoxy]propanehydrazide
CID 63568541
N-(2-amino-2-oxoethyl)-3-(4-methylphenoxy)propanamide
CID 9295558
N-(2-methoxyethoxy)-4-(4-methylphenoxy)butanamide
CID 79676685
2-[[2-[3-(4-methylphenoxy)propanoylamino]acetyl]amino]acetic acid
CID 43387562
N-(2-ethylbutyl)-3-(4-methylphenoxy)propanamide
CID 115612574
3-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide
CID 31855578
1-hydroxy-4-(4-methylphenoxy)butan-2-one
CID 95437360
N-methyl-5-(4-methylphenoxy)pentanamide
CID 134582282
3-methoxy-4-[3-(4-methylphenoxy)propanoylamino]butanoic acid
CID 103153206
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(4-methylphenoxy)propanamide
CID 95567781
N-(3-hydroxy-4-methoxybutyl)-3-(4-methylphenoxy)propanamide
CID 103877644
3-(4-methylphenoxy)-N-(4-methylpiperazin-1-yl)propanamide
CID 9205006

Frequently Asked Questions

What is the IUPAC name of N-methoxy-3-(4-methylphenoxy)propanamide?
The IUPAC name of N-methoxy-3-(4-methylphenoxy)propanamide (CID 60716976) is N-methoxy-3-(4-methylphenoxy)propanamide.
What is the SMILES notation for N-methoxy-3-(4-methylphenoxy)propanamide?
The canonical SMILES for N-methoxy-3-(4-methylphenoxy)propanamide is CONC(=O)CCOc1ccc(C)cc1.
What is the InChIKey of N-methoxy-3-(4-methylphenoxy)propanamide?
The InChIKey is JPTYETHSQRFVJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-9-3-5-10(6-4-9)15-8-7-11(13)12-14-2/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-methoxy-3-(4-methylphenoxy)propanamide?
N-methoxy-3-(4-methylphenoxy)propanamide has a molecular weight of 209.25 g/mol, XLogP of 1.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-3-(4-methylphenoxy)propanamide is sourced from PubChem (CID 60716976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).