2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide

C15H23NO5 — CID 115902367

IUPAC2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
SMILESCCOc1ccc(OCC(=O)N(CCO)CCOC)cc1
InChIInChI=1S/C15H23NO5/c1-3-20-13-4-6-14(7-5-13)21-12-15(18)16(8-10-17)9-11-19-2/h4-7,17H,3,8-12H2,1-2H3
InChIKeySUUBZBJJWAIXLN-UHFFFAOYSA-N
MW297.35 g/mol
LogP0.93
Rot. Bonds10

About 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide

2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide (PubChem CID 115902367) has the molecular formula C15H23NO5 and a molecular weight of 297.35 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
PubChem CID115902367
Molecular FormulaC15H23NO5
Molecular Weight297.35 g/mol
Exact Mass297.16
IUPAC Name2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
SMILESCCOc1ccc(OCC(=O)N(CCO)CCOC)cc1
InChIInChI=1S/C15H23NO5/c1-3-20-13-4-6-14(7-5-13)21-12-15(18)16(8-10-17)9-11-19-2/h4-7,17H,3,8-12H2,1-2H3
InChIKeySUUBZBJJWAIXLN-UHFFFAOYSA-N
XLogP0.93
TPSA68.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,5-dimethylphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115902469
2-[4-(aminomethyl)phenoxy]-N,N-bis(2-methoxyethyl)acetamide
CID 43587285
2-(3,4-dimethylphenoxy)-N,N-bis(2-methoxyethyl)acetamide
CID 78760333
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 4064757
N,N-bis(2-methoxyethyl)-2-naphthalen-2-yloxyacetamide
CID 78763769
2-(4-cyanophenoxy)-N-(2-hydroxyethyl)-N-propylacetamide
CID 60655991
2-(2,4-dichlorophenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115772778
2-(2,4-dibromophenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
CID 115902198
N,N-bis(2-methoxyethyl)-2-(3-methylphenoxy)acetamide
CID 78762157
2-(4-benzoylphenoxy)-N,N-bis(2-hydroxyethyl)acetamide
CID 58434171
N-ethyl-N-(2-hydroxyethyl)-2-(4-nitrophenoxy)acetamide
CID 60655198
3-[2-hydroxyethyl-(2-phenoxyacetyl)amino]propanoic acid
CID 82325255

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide (CID 115902367) is 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide is CCOc1ccc(OCC(=O)N(CCO)CCOC)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is SUUBZBJJWAIXLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO5/c1-3-20-13-4-6-14(7-5-13)21-12-15(18)16(8-10-17)9-11-19-2/h4-7,17H,3,8-12H2,1-2H3.
What are the key properties of 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide?
2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 297.35 g/mol, XLogP of 0.93, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 115902367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).