2-(3-ethoxy-4-ethylphenoxy)acetamide

C12H17NO3 — CID 141024835

IUPAC2-(3-ethoxy-4-ethylphenoxy)acetamide
SMILESCCOc1cc(OCC(N)=O)ccc1CC
InChIInChI=1S/C12H17NO3/c1-3-9-5-6-10(16-8-12(13)14)7-11(9)15-4-2/h5-7H,3-4,8H2,1-2H3,(H2,13,14)
InChIKeyOJCYKQHMWDVQFY-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.51
Rot. Bonds6

About 2-(3-ethoxy-4-ethylphenoxy)acetamide

2-(3-ethoxy-4-ethylphenoxy)acetamide (PubChem CID 141024835) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-(3-ethoxy-4-ethylphenoxy)acetamide.

Molecular Properties

Compound Name2-(3-ethoxy-4-ethylphenoxy)acetamide
PubChem CID141024835
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name2-(3-ethoxy-4-ethylphenoxy)acetamide
SMILESCCOc1cc(OCC(N)=O)ccc1CC
InChIInChI=1S/C12H17NO3/c1-3-9-5-6-10(16-8-12(13)14)7-11(9)15-4-2/h5-7H,3-4,8H2,1-2H3,(H2,13,14)
InChIKeyOJCYKQHMWDVQFY-UHFFFAOYSA-N
XLogP1.51
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2-aminoethyl)-5-propoxyphenoxy]acetamide
CID 54931076
2,4-diethoxybenzamide
CID 17145726
ethyl 2-amino-3-(2,4-diethoxyphenyl)propanoate
CID 170885142
2-(2-ethoxy-4-methylphenyl)acetamide
CID 146656384
(5-acetyl-2-ethoxyphenyl)methyl 4-(2-amino-2-oxoethoxy)benzoate
CID 8678567
2-[4-(2-hydroxypropan-2-yl)phenoxy]acetamide
CID 177146694
2-(2,5-diethoxyphenyl)acetic acid
CID 4685204
2-[4-ethyl-3-(2-hydroxyethoxy)phenoxy]ethanol
CID 23651183
2-(4-butoxyphenoxy)acetamide
CID 22974475
2-[2-[(2-methoxyethylamino)methyl]-5-propoxyphenoxy]acetamide
CID 63061452
N-[(2,4-diethoxyphenyl)methyl]ethanamine
CID 54804724
2-[(2-ethoxy-4-propan-2-ylphenyl)methoxy]acetamide
CID 165397261

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxy-4-ethylphenoxy)acetamide?
The IUPAC name of 2-(3-ethoxy-4-ethylphenoxy)acetamide (CID 141024835) is 2-(3-ethoxy-4-ethylphenoxy)acetamide.
What is the SMILES notation for 2-(3-ethoxy-4-ethylphenoxy)acetamide?
The canonical SMILES for 2-(3-ethoxy-4-ethylphenoxy)acetamide is CCOc1cc(OCC(N)=O)ccc1CC.
What is the InChIKey of 2-(3-ethoxy-4-ethylphenoxy)acetamide?
The InChIKey is OJCYKQHMWDVQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-3-9-5-6-10(16-8-12(13)14)7-11(9)15-4-2/h5-7H,3-4,8H2,1-2H3,(H2,13,14).
What are the key properties of 2-(3-ethoxy-4-ethylphenoxy)acetamide?
2-(3-ethoxy-4-ethylphenoxy)acetamide has a molecular weight of 223.27 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxy-4-ethylphenoxy)acetamide is sourced from PubChem (CID 141024835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).