N-[2-(1-methoxyethyl)phenyl]acetamide

C11H15NO2 — CID 56609404

IUPACN-[2-(1-methoxyethyl)phenyl]acetamide
SMILESCOC(C)c1ccccc1NC(C)=O
InChIInChI=1S/C11H15NO2/c1-8(14-3)10-6-4-5-7-11(10)12-9(2)13/h4-8H,1-3H3,(H,12,13)
InChIKeyMXAWDASRYKPUNN-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.35
Rot. Bonds3

About N-[2-(1-methoxyethyl)phenyl]acetamide

N-[2-(1-methoxyethyl)phenyl]acetamide (PubChem CID 56609404) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[2-(1-methoxyethyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-(1-methoxyethyl)phenyl]acetamide
PubChem CID56609404
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[2-(1-methoxyethyl)phenyl]acetamide
SMILESCOC(C)c1ccccc1NC(C)=O
InChIInChI=1S/C11H15NO2/c1-8(14-3)10-6-4-5-7-11(10)12-9(2)13/h4-8H,1-3H3,(H,12,13)
InChIKeyMXAWDASRYKPUNN-UHFFFAOYSA-N
XLogP2.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-(2-acetamidophenyl)propanoate
CID 15064955
2-methoxy-N-(2-propan-2-ylphenyl)propanamide
CID 86811936
methoxyethane;N-(2-propan-2-ylphenyl)acetamide
CID 161222349
1-(2-chloroethyl)-3-[2-(1-methoxyethyl)phenyl]urea
CID 170628856
N-[2-[(2R)-butan-2-yl]phenyl]acetamide
CID 959734
1-[2-(1-methoxyethyl)phenyl]ethanone
CID 86011616
2-(2-acetamidophenyl)-2-aminoacetic acid
CID 21317152
[2-[1-(2-methylprop-2-enoyloxy)ethyl]phenyl]carbamic acid
CID 66993357
N-[2-(1-hydroxybutyl)phenyl]acetamide
CID 19836950
methyl 2-(2-acetamidophenoxy)propanoate
CID 54941686
N-[2-(4-oxopentan-2-yloxy)phenyl]acetamide
CID 64698163
N-[(2-butan-2-ylphenyl)carbamothioyl]acetamide
CID 2937950

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-methoxyethyl)phenyl]acetamide?
The IUPAC name of N-[2-(1-methoxyethyl)phenyl]acetamide (CID 56609404) is N-[2-(1-methoxyethyl)phenyl]acetamide.
What is the SMILES notation for N-[2-(1-methoxyethyl)phenyl]acetamide?
The canonical SMILES for N-[2-(1-methoxyethyl)phenyl]acetamide is COC(C)c1ccccc1NC(C)=O.
What is the InChIKey of N-[2-(1-methoxyethyl)phenyl]acetamide?
The InChIKey is MXAWDASRYKPUNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(14-3)10-6-4-5-7-11(10)12-9(2)13/h4-8H,1-3H3,(H,12,13).
What are the key properties of N-[2-(1-methoxyethyl)phenyl]acetamide?
N-[2-(1-methoxyethyl)phenyl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-methoxyethyl)phenyl]acetamide is sourced from PubChem (CID 56609404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).