2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide

C13H19NO5 — CID 110764617

IUPAC2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C13H19NO5/c1-16-6-5-14-13(15)12-10(18-3)7-9(17-2)8-11(12)19-4/h7-8H,5-6H2,1-4H3,(H,14,15)
InChIKeyHQEDTTURGMPGDN-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.09
Rot. Bonds7

About 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide

2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide (PubChem CID 110764617) has the molecular formula C13H19NO5 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide
PubChem CID110764617
Molecular FormulaC13H19NO5
Molecular Weight269.30 g/mol
Exact Mass269.13
IUPAC Name2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(OC)cc(OC)cc1OC
InChIInChI=1S/C13H19NO5/c1-16-6-5-14-13(15)12-10(18-3)7-9(17-2)8-11(12)19-4/h7-8H,5-6H2,1-4H3,(H,14,15)
InChIKeyHQEDTTURGMPGDN-UHFFFAOYSA-N
XLogP1.09
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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-acetamidoethyl)-2,4,6-trimethoxybenzamide
CID 110764655
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
N-[2-(dimethylamino)ethyl]-2,4,6-trimethoxybenzamide
CID 110764619
2-methoxy-N-(2-methoxyethyl)-4,6-dimethylbenzamide
CID 110764934
N-butan-2-yl-2,4,6-trimethoxybenzamide
CID 110764612
1-[2-(3,5-dimethoxyphenoxy)ethyl]-3-(2-methoxyethyl)urea
CID 112975608
1-(2-methoxyethyl)-2-methyl-3-[2-(2,4,6-trimethoxyphenyl)ethyl]guanidine;hydroiodide
CID 111544660
3-methoxy-N-(2-methoxyethyl)naphthalene-2-carboxamide
CID 26500862
3-N-(2,4-dimethoxyphenyl)-1-N-(2-methoxyethyl)benzene-1,3-dicarboxamide
CID 109052609
2,6-dihydroxy-N-(2-methoxyethyl)benzamide
CID 103748859
2,6-dimethoxy-N-[2-(2,4,5-trimethylphenoxy)ethyl]benzamide
CID 113101223
[2-(2-methoxyethylamino)-2-oxoethyl] 2,4-dimethoxybenzoate
CID 2504659

Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide (CID 110764617) is 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1c(OC)cc(OC)cc1OC.
What is the InChIKey of 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide?
The InChIKey is HQEDTTURGMPGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO5/c1-16-6-5-14-13(15)12-10(18-3)7-9(17-2)8-11(12)19-4/h7-8H,5-6H2,1-4H3,(H,14,15).
What are the key properties of 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide?
2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide has a molecular weight of 269.30 g/mol, XLogP of 1.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethoxy-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 110764617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).