N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide

C14H18N2O3 — CID 39315359

IUPACN-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide
SMILESCOCCNC(=O)Cn1ccc2cccc(OC)c21
InChIInChI=1S/C14H18N2O3/c1-18-9-7-15-13(17)10-16-8-6-11-4-3-5-12(19-2)14(11)16/h3-6,8H,7,9-10H2,1-2H3,(H,15,17)
InChIKeyQCDWUAGKMLKYPM-UHFFFAOYSA-N
MW262.31 g/mol
LogP1.41
Rot. Bonds6

About N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide

N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide (PubChem CID 39315359) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide
PubChem CID39315359
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide
SMILESCOCCNC(=O)Cn1ccc2cccc(OC)c21
InChIInChI=1S/C14H18N2O3/c1-18-9-7-15-13(17)10-16-8-6-11-4-3-5-12(19-2)14(11)16/h3-6,8H,7,9-10H2,1-2H3,(H,15,17)
InChIKeyQCDWUAGKMLKYPM-UHFFFAOYSA-N
XLogP1.41
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 51.41
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-(7-methoxyindol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 39348357
2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide
CID 42653944
2-(7-methoxyindol-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 39331953
2-(4-methoxyindol-1-yl)-N-(3-methoxypropyl)acetamide
CID 83173338
N-(2-methoxyethyl)-2-(4-propan-2-yloxyindol-1-yl)acetamide
CID 83165472
N-(2-methoxyethyl)-2-(7-thiophen-2-ylpyrrolo[2,3-c]pyridin-1-yl)acetamide
CID 46955814
2-(7-methoxyindol-1-yl)-N-[(2S)-5-phenylpentan-2-yl]acetamide
CID 97161769
2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
2-indol-1-yl-N-[2-(4-methoxyphenoxy)ethyl]acetamide
CID 110702432
N-butyl-2-(7-ethylindol-1-yl)acetamide
CID 116618934
2-[6-(hydroxymethyl)indol-1-yl]-N-(2-methoxyethyl)acetamide
CID 102913025
methyl 2-[7-[(2-methoxyethylamino)methyl]indol-1-yl]acetate
CID 102915321

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide (CID 39315359) is N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide is COCCNC(=O)Cn1ccc2cccc(OC)c21.
What is the InChIKey of N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide?
The InChIKey is QCDWUAGKMLKYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-18-9-7-15-13(17)10-16-8-6-11-4-3-5-12(19-2)14(11)16/h3-6,8H,7,9-10H2,1-2H3,(H,15,17).
What are the key properties of N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide?
N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide has a molecular weight of 262.31 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide is sourced from PubChem (CID 39315359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).