N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide

C14H19NO3 — CID 2072678

IUPACN-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccccc1OCC(=O)NCCOC
InChIInChI=1S/C14H19NO3/c1-3-6-12-7-4-5-8-13(12)18-11-14(16)15-9-10-17-2/h3-5,7-8H,1,6,9-11H2,2H3,(H,15,16)
InChIKeyMOHYKHRINWPBMB-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.56
Rot. Bonds8

About N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide

N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide (PubChem CID 2072678) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide
PubChem CID2072678
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccccc1OCC(=O)NCCOC
InChIInChI=1S/C14H19NO3/c1-3-6-12-7-4-5-8-13(12)18-11-14(16)15-9-10-17-2/h3-5,7-8H,1,6,9-11H2,2H3,(H,15,16)
InChIKeyMOHYKHRINWPBMB-UHFFFAOYSA-N
XLogP1.56
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(aminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 16788914
2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyethyl)acetamide
CID 61487799
N-(4-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 1407019
2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949
N-(3-methoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 1407018
methyl 2,2-dimethyl-3-(2-prop-2-enylphenoxy)propanoate
CID 79622880
methyl 4-(2-prop-2-enylphenoxy)butanoate
CID 43608103
2-(pyridine-4-carbonylamino)ethyl 2-(2-prop-2-enylphenoxy)acetate
CID 3406198
N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide
CID 1406994
N-(3-bromophenyl)-2-(2-prop-2-enylphenoxy)acetamide
CID 1407053
1-(2-prop-2-enylphenoxy)pentan-2-one
CID 62044058
3-[2-(2-methoxyethylamino)-2-oxoethoxy]pyridine-2-carboxylic acid
CID 61380351

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide (CID 2072678) is N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide is C=CCc1ccccc1OCC(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide?
The InChIKey is MOHYKHRINWPBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-3-6-12-7-4-5-8-13(12)18-11-14(16)15-9-10-17-2/h3-5,7-8H,1,6,9-11H2,2H3,(H,15,16).
What are the key properties of N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide?
N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide has a molecular weight of 249.31 g/mol, XLogP of 1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-prop-2-enylphenoxy)acetamide is sourced from PubChem (CID 2072678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).