2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide

C14H19NO3 — CID 176516241

IUPAC2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide
SMILESC=Cc1ccc(CC(=O)NCCOC)c(OC)c1
InChIInChI=1S/C14H19NO3/c1-4-11-5-6-12(13(9-11)18-3)10-14(16)15-7-8-17-2/h4-6,9H,1,7-8,10H2,2-3H3,(H,15,16)
InChIKeyPIDRAGAIOJUQTO-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.64
Rot. Bonds7

About 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide

2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide (PubChem CID 176516241) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide
PubChem CID176516241
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide
SMILESC=Cc1ccc(CC(=O)NCCOC)c(OC)c1
InChIInChI=1S/C14H19NO3/c1-4-11-5-6-12(13(9-11)18-3)10-14(16)15-7-8-17-2/h4-6,9H,1,7-8,10H2,2-3H3,(H,15,16)
InChIKeyPIDRAGAIOJUQTO-UHFFFAOYSA-N
XLogP1.64
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-2-(4-ethenyl-2-methoxyphenyl)acetamide
CID 176516245
2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide
CID 176516256
2-(2,4-dimethoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 43389932
N-(2-acetamidoethyl)-2-(2,4-dimethoxyphenyl)acetamide
CID 30597310
2-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)acetamide
CID 110767026
2-(4-ethenyl-2-methoxyphenyl)-1-(4-methylpiperidin-1-yl)ethanone
CID 176516272
N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide
CID 110767573
2-(2-methoxy-4-propan-2-ylphenyl)-N-prop-2-enylacetamide
CID 110769385
2-(4-bromo-2-methoxyphenyl)-N-ethylacetamide;hydrochloride
CID 175415632
methyl 2-(4-ethenyl-2-methoxyphenoxy)acetate
CID 167145651
1-(3-bromopropyl)-4-ethenyl-2-methoxybenzene
CID 90007453
2-acetamido-3-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide
CID 4925589

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide (CID 176516241) is 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide is C=Cc1ccc(CC(=O)NCCOC)c(OC)c1.
What is the InChIKey of 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is PIDRAGAIOJUQTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-4-11-5-6-12(13(9-11)18-3)10-14(16)15-7-8-17-2/h4-6,9H,1,7-8,10H2,2-3H3,(H,15,16).
What are the key properties of 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide?
2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 249.31 g/mol, XLogP of 1.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 176516241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).