N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide

C13H19NO5 — CID 18168994

IUPACN-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCCONC(=O)Cc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C13H19NO5/c1-5-19-14-12(15)8-9-6-10(16-2)13(18-4)11(7-9)17-3/h6-7H,5,8H2,1-4H3,(H,14,15)
InChIKeyWJGKQESRZVMANP-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.32
Rot. Bonds7

About N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide

N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide (PubChem CID 18168994) has the molecular formula C13H19NO5 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide.

Molecular Properties

Compound NameN-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide
PubChem CID18168994
Molecular FormulaC13H19NO5
Molecular Weight269.30 g/mol
Exact Mass269.13
IUPAC NameN-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide
SMILESCCONC(=O)Cc1cc(OC)c(OC)c(OC)c1
InChIInChI=1S/C13H19NO5/c1-5-19-14-12(15)8-9-6-10(16-2)13(18-4)11(7-9)17-3/h6-7H,5,8H2,1-4H3,(H,14,15)
InChIKeyWJGKQESRZVMANP-UHFFFAOYSA-N
XLogP1.32
TPSA66.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(5-chloro-2-methoxyphenyl)-N-ethoxyacetamide
CID 60700587
N-(4-acetamidophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 4884121
N-(2,2,2-trifluoroethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 18105578
N-[2-(methylamino)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide;hydrochloride
CID 119503323
ethyl 4-oxo-4-[(3,4,5-trimethoxyphenyl)methylamino]butanoate
CID 8529703
N-[3-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]phenyl]propanamide
CID 39991372
ethyl N-[2-(3,4,5-trimethoxyphenyl)ethyl]carbamate
CID 113095674
N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7772407
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2665020
ethyl 2-[(3,4,5-trimethoxyphenyl)methylamino]acetate
CID 23052527
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308
N-(4,5-dimethoxy-2-methylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide
CID 7751153

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide?
The IUPAC name of N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide (CID 18168994) is N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide.
What is the SMILES notation for N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide?
The canonical SMILES for N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide is CCONC(=O)Cc1cc(OC)c(OC)c(OC)c1.
What is the InChIKey of N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide?
The InChIKey is WJGKQESRZVMANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO5/c1-5-19-14-12(15)8-9-6-10(16-2)13(18-4)11(7-9)17-3/h6-7H,5,8H2,1-4H3,(H,14,15).
What are the key properties of N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide?
N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide has a molecular weight of 269.30 g/mol, XLogP of 1.32, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-2-(3,4,5-trimethoxyphenyl)acetamide is sourced from PubChem (CID 18168994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).