2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide

C13H19NO4 — CID 60758701

IUPAC2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(OCCOC)cc1
InChIInChI=1S/C13H19NO4/c1-3-17-10-13(15)14-11-4-6-12(7-5-11)18-9-8-16-2/h4-7H,3,8-10H2,1-2H3,(H,14,15)
InChIKeyONPAXPHRAGSNIO-UHFFFAOYSA-N
MW253.30 g/mol
LogP1.69
Rot. Bonds8

About 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide

2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide (PubChem CID 60758701) has the molecular formula C13H19NO4 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
PubChem CID60758701
Molecular FormulaC13H19NO4
Molecular Weight253.30 g/mol
Exact Mass253.13
IUPAC Name2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide
SMILESCCOCC(=O)Nc1ccc(OCCOC)cc1
InChIInChI=1S/C13H19NO4/c1-3-17-10-13(15)14-11-4-6-12(7-5-11)18-9-8-16-2/h4-7H,3,8-10H2,1-2H3,(H,14,15)
InChIKeyONPAXPHRAGSNIO-UHFFFAOYSA-N
XLogP1.69
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-(4-ethoxyanilino)-2-oxoethoxy]ethoxy]-N-(4-ethoxyphenyl)acetamide
CID 101189832
2-[4-(2-ethoxyethoxy)phenoxy]-N-(4-fluorophenyl)acetamide
CID 4732952
N-[4-(2-ethoxyethoxy)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 17130561
methyl 3-[4-(2-methoxyethoxy)anilino]-3-oxopropanoate
CID 28638031
2-(4-ethoxyanilino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54811661
N-[4-(2-(113C)ethoxyethoxy)phenyl]acetamide
CID 54301804
2-(2-methoxyethoxy)-N-[4-(2,2,2-trifluoroethoxy)phenyl]acetamide
CID 103606770
methyl N-[4-(2-methoxyethoxy)phenyl]carbamate
CID 110777023
N-[4-(2-methoxyethoxy)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 119723419
4-(2-ethoxyethoxy)-N-[4-[[4-(2-ethoxyethoxy)benzoyl]amino]phenyl]benzamide
CID 17113406
N-[4-[[[4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]propanamide
CID 17353591
N-[4-(2-methoxyethoxy)phenyl]-2-(2-methylphenoxy)acetamide
CID 17340393

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The IUPAC name of 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide (CID 60758701) is 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide is CCOCC(=O)Nc1ccc(OCCOC)cc1.
What is the InChIKey of 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide?
The InChIKey is ONPAXPHRAGSNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO4/c1-3-17-10-13(15)14-11-4-6-12(7-5-11)18-9-8-16-2/h4-7H,3,8-10H2,1-2H3,(H,14,15).
What are the key properties of 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide?
2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide has a molecular weight of 253.30 g/mol, XLogP of 1.69, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]acetamide is sourced from PubChem (CID 60758701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).