2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide

C14H19NO2 — CID 176516256

IUPAC2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide
SMILESC=Cc1ccc(CC(=O)N(C)CC)c(OC)c1
InChIInChI=1S/C14H19NO2/c1-5-11-7-8-12(13(9-11)17-4)10-14(16)15(3)6-2/h5,7-9H,1,6,10H2,2-4H3
InChIKeyMGBHTNKZWADAEX-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.36
Rot. Bonds5

About 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide

2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide (PubChem CID 176516256) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide
PubChem CID176516256
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide
SMILESC=Cc1ccc(CC(=O)N(C)CC)c(OC)c1
InChIInChI=1S/C14H19NO2/c1-5-11-7-8-12(13(9-11)17-4)10-14(16)15(3)6-2/h5,7-9H,1,6,10H2,2-4H3
InChIKeyMGBHTNKZWADAEX-UHFFFAOYSA-N
XLogP2.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethenyl-2-methoxyphenyl)-N-(2-methoxyethyl)acetamide
CID 176516241
N-cyclopentyl-2-(4-ethenyl-2-methoxyphenyl)acetamide
CID 176516245
2-(4-ethenyl-2-methoxyphenyl)-1-(4-methylpiperidin-1-yl)ethanone
CID 176516272
ethyl 5-ethenyl-2-methoxybenzoate
CID 172649040
4-ethenyl-2-ethoxy-1-methoxybenzene
CID 11665489
ethyl 2-(4-methanethioyl-2-methoxyphenyl)acetate
CID 23282572
2-[4-(3-ethoxy-3-oxoprop-1-enyl)-2-methoxyphenyl]acetic acid
CID 169481023
2-(2,4-dimethoxyphenyl)-N,N-diethylacetamide
CID 60651948
1-(3-bromopropyl)-4-ethenyl-2-methoxybenzene
CID 90007453
4-ethenyl-1,2-dimethoxybenzene
CID 159733418
2-(4-ethenyl-2-methoxyphenyl)-N-(oxolan-3-yl)acetamide
CID 176516246
methyl 2-(4-ethenyl-2-methoxyphenoxy)acetate
CID 167145651

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide?
The IUPAC name of 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide (CID 176516256) is 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide is C=Cc1ccc(CC(=O)N(C)CC)c(OC)c1.
What is the InChIKey of 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide?
The InChIKey is MGBHTNKZWADAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-5-11-7-8-12(13(9-11)17-4)10-14(16)15(3)6-2/h5,7-9H,1,6,10H2,2-4H3.
What are the key properties of 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide?
2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide has a molecular weight of 233.31 g/mol, XLogP of 2.36, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenyl-2-methoxyphenyl)-N-ethyl-N-methylacetamide is sourced from PubChem (CID 176516256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).