2-(4-ethoxyindol-1-yl)-N-ethylacetamide

C14H18N2O2 — CID 83173518

IUPAC2-(4-ethoxyindol-1-yl)-N-ethylacetamide
SMILESCCNC(=O)Cn1ccc2c(OCC)cccc21
InChIInChI=1S/C14H18N2O2/c1-3-15-14(17)10-16-9-8-11-12(16)6-5-7-13(11)18-4-2/h5-9H,3-4,10H2,1-2H3,(H,15,17)
InChIKeyHSYDQHIFIVLLII-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.18
Rot. Bonds5

About 2-(4-ethoxyindol-1-yl)-N-ethylacetamide

2-(4-ethoxyindol-1-yl)-N-ethylacetamide (PubChem CID 83173518) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(4-ethoxyindol-1-yl)-N-ethylacetamide.

Molecular Properties

Compound Name2-(4-ethoxyindol-1-yl)-N-ethylacetamide
PubChem CID83173518
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-(4-ethoxyindol-1-yl)-N-ethylacetamide
SMILESCCNC(=O)Cn1ccc2c(OCC)cccc21
InChIInChI=1S/C14H18N2O2/c1-3-15-14(17)10-16-9-8-11-12(16)6-5-7-13(11)18-4-2/h5-9H,3-4,10H2,1-2H3,(H,15,17)
InChIKeyHSYDQHIFIVLLII-UHFFFAOYSA-N
XLogP2.18
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethoxyindol-1-yl)acetic acid
CID 83162473
2-(4-ethoxyindol-1-yl)-N,N-diethylacetamide
CID 83174508
2-(4-propoxyindol-1-yl)acetohydrazide
CID 83163365
2-(4-carbamothioylindol-1-yl)-N-ethylacetamide
CID 107919366
2-(4-ethoxyindol-1-yl)ethanol
CID 83174332
5-(4-ethoxyindol-1-yl)pentan-2-one
CID 83163108
2-(4-methoxyindol-1-yl)-N-(3-methoxypropyl)acetamide
CID 83173338
4-(4-ethoxyindol-1-yl)-2,2-dimethylbutanoic acid
CID 83162756
2-(4-methoxyindol-1-yl)-N-pentan-2-ylacetamide
CID 83174347
N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide
CID 83165472
1-(cyclopropylmethyl)-4-ethoxyindole
CID 83173607
4-ethoxy-1-(2-pyrrolidin-1-ylethyl)indole
CID 83173234

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyindol-1-yl)-N-ethylacetamide?
The IUPAC name of 2-(4-ethoxyindol-1-yl)-N-ethylacetamide (CID 83173518) is 2-(4-ethoxyindol-1-yl)-N-ethylacetamide.
What is the SMILES notation for 2-(4-ethoxyindol-1-yl)-N-ethylacetamide?
The canonical SMILES for 2-(4-ethoxyindol-1-yl)-N-ethylacetamide is CCNC(=O)Cn1ccc2c(OCC)cccc21.
What is the InChIKey of 2-(4-ethoxyindol-1-yl)-N-ethylacetamide?
The InChIKey is HSYDQHIFIVLLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-3-15-14(17)10-16-9-8-11-12(16)6-5-7-13(11)18-4-2/h5-9H,3-4,10H2,1-2H3,(H,15,17).
What are the key properties of 2-(4-ethoxyindol-1-yl)-N-ethylacetamide?
2-(4-ethoxyindol-1-yl)-N-ethylacetamide has a molecular weight of 246.31 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyindol-1-yl)-N-ethylacetamide is sourced from PubChem (CID 83173518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).