N-(2-ethenoxyphenyl)acetamide

C10H11NO2 — CID 66367179

IUPACN-(2-ethenoxyphenyl)acetamide
SMILESC=COc1ccccc1NC(C)=O
InChIInChI=1S/C10H11NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h3-7H,1H2,2H3,(H,11,12)
InChIKeySUWGLYUYTOERCU-UHFFFAOYSA-N
MW177.20 g/mol
LogP2.17
Rot. Bonds3

About N-(2-ethenoxyphenyl)acetamide

N-(2-ethenoxyphenyl)acetamide (PubChem CID 66367179) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-(2-ethenoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-ethenoxyphenyl)acetamide
PubChem CID66367179
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC NameN-(2-ethenoxyphenyl)acetamide
SMILESC=COc1ccccc1NC(C)=O
InChIInChI=1S/C10H11NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h3-7H,1H2,2H3,(H,11,12)
InChIKeySUWGLYUYTOERCU-UHFFFAOYSA-N
XLogP2.17
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

N-[2-[(E)-prop-1-enoxy]phenyl]acetamide
CID 22313764
(2-acetamidophenyl) hypochlorite
CID 150463309
N-[2-(2-prop-2-enoxyethoxy)phenyl]acetamide
CID 86096394
N-[2-[4-(2-acetamidophenoxy)butoxy]phenyl]acetamide
CID 3708150
methyl 2-ethenoxybenzoate
CID 66368826
N-[2-[10-(2-acetamidophenoxy)decoxy]phenyl]acetamide
CID 4569719
methyl 2-(2-acetamidophenoxy)propanoate
CID 54941686
N-[2-(2,6-difluorophenoxy)phenyl]acetamide
CID 142846289
(E)-4-(2-acetamidophenoxy)but-2-enoic acid
CID 55065855
N-[2-[2-(2-methylphenoxy)ethoxy]phenyl]acetamide
CID 9017902
N-[2-(4-oxopentan-2-yloxy)phenyl]acetamide
CID 64698163
N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide
CID 13123868

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenoxyphenyl)acetamide?
The IUPAC name of N-(2-ethenoxyphenyl)acetamide (CID 66367179) is N-(2-ethenoxyphenyl)acetamide.
What is the SMILES notation for N-(2-ethenoxyphenyl)acetamide?
The canonical SMILES for N-(2-ethenoxyphenyl)acetamide is C=COc1ccccc1NC(C)=O.
What is the InChIKey of N-(2-ethenoxyphenyl)acetamide?
The InChIKey is SUWGLYUYTOERCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h3-7H,1H2,2H3,(H,11,12).
What are the key properties of N-(2-ethenoxyphenyl)acetamide?
N-(2-ethenoxyphenyl)acetamide has a molecular weight of 177.20 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenoxyphenyl)acetamide is sourced from PubChem (CID 66367179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).