N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide

C11H13NO2 — CID 14185116

IUPACN-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide
SMILESCOc1ccccc1/C=C/NC(C)=O
InChIInChI=1S/C11H13NO2/c1-9(13)12-8-7-10-5-3-4-6-11(10)14-2/h3-8H,1-2H3,(H,12,13)/b8-7+
InChIKeyWEXHCHYQQNOYBX-BQYQJAHWSA-N
MW191.23 g/mol
LogP1.80
Rot. Bonds3

About N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide

N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide (PubChem CID 14185116) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide.

Molecular Properties

Compound NameN-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide
PubChem CID14185116
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC NameN-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide
SMILESCOc1ccccc1/C=C/NC(C)=O
InChIInChI=1S/C11H13NO2/c1-9(13)12-8-7-10-5-3-4-6-11(10)14-2/h3-8H,1-2H3,(H,12,13)/b8-7+
InChIKeyWEXHCHYQQNOYBX-BQYQJAHWSA-N
XLogP1.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Tuberin
CID 5352006
N-(3-(3-methoxyphenyl)propyl)acetamide
CID 10750842
N-(3-(3-methoxyphenyl)propyl)propionamide
CID 10104923
N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 4053755
N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 10330235
N-[2-(2-methoxyphenyl)ethyl]propanamide
CID 10420555
3-(2-Methoxy-Phenyl)-Propylamine
CID 3063230
N-(3-(2,5-dimethoxyphenyl)propyl)acetamide
CID 46885283
3-Methyl-5-(2-Phenoxyphenyl)pyridin-2(1h)-One
CID 90026512
N-[2-(2-Propylphenoxy)ethyl]acetamide
CID 559346
N-(2-(2-Methoxyphenyl)ethyl)butanamide
CID 10059376
N-(2-Methoxy-benzyl)-3-methyl-butyramide
CID 842661

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide?
The IUPAC name of N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide (CID 14185116) is N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide.
What is the SMILES notation for N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide?
The canonical SMILES for N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide is COc1ccccc1/C=C/NC(C)=O.
What is the InChIKey of N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide?
The InChIKey is WEXHCHYQQNOYBX-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H13NO2/c1-9(13)12-8-7-10-5-3-4-6-11(10)14-2/h3-8H,1-2H3,(H,12,13)/b8-7+.
What are the key properties of N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide?
N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide has a molecular weight of 191.23 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-(2-methoxyphenyl)ethenyl]acetamide is sourced from PubChem (CID 14185116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).