5-ethyl-1-(2-methoxyethyl)indole

C13H17NO — CID 71073272

IUPAC5-ethyl-1-(2-methoxyethyl)indole
SMILESCCc1ccc2c(ccn2CCOC)c1
InChIInChI=1S/C13H17NO/c1-3-11-4-5-13-12(10-11)6-7-14(13)8-9-15-2/h4-7,10H,3,8-9H2,1-2H3
InChIKeyWEEXWXNJYMGTCF-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.85
Rot. Bonds4

About 5-ethyl-1-(2-methoxyethyl)indole

5-ethyl-1-(2-methoxyethyl)indole (PubChem CID 71073272) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 5-ethyl-1-(2-methoxyethyl)indole.

Molecular Properties

Compound Name5-ethyl-1-(2-methoxyethyl)indole
PubChem CID71073272
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name5-ethyl-1-(2-methoxyethyl)indole
SMILESCCc1ccc2c(ccn2CCOC)c1
InChIInChI=1S/C13H17NO/c1-3-11-4-5-13-12(10-11)6-7-14(13)8-9-15-2/h4-7,10H,3,8-9H2,1-2H3
InChIKeyWEEXWXNJYMGTCF-UHFFFAOYSA-N
XLogP2.85
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyethyl)-5-methylindole
CID 116622979
1-(2-methoxyethyl)indol-5-ol
CID 138679498
1-[2-(4-tert-butylphenoxy)ethyl]-5-ethylindole
CID 110831226
[1-(4-methoxybutyl)indol-5-yl]methanol
CID 102912647
methyl 1-(2-methoxyethyl)indole-5-carboxylate
CID 67169484
2-[1-(3-methoxypropyl)indol-5-yl]ethanamine
CID 102917406
1-(2-methoxyethyl)-5-propan-2-yloxyindole
CID 116625827
[1-[3-(2-methoxyethoxy)propyl]indol-5-yl]methanol
CID 103411232
5-ethyl-1-(2-methoxyethyl)indazole
CID 71211159
2-methoxy-N-[[1-(4-methoxybutyl)indol-5-yl]methyl]ethanamine
CID 104649955
1-[(4-tert-butylphenyl)methyl]-5-ethylindole
CID 110831210
2-[3-(5-ethylindol-1-yl)propyl]isoindole-1,3-dione
CID 110831237

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-(2-methoxyethyl)indole?
The IUPAC name of 5-ethyl-1-(2-methoxyethyl)indole (CID 71073272) is 5-ethyl-1-(2-methoxyethyl)indole.
What is the SMILES notation for 5-ethyl-1-(2-methoxyethyl)indole?
The canonical SMILES for 5-ethyl-1-(2-methoxyethyl)indole is CCc1ccc2c(ccn2CCOC)c1.
What is the InChIKey of 5-ethyl-1-(2-methoxyethyl)indole?
The InChIKey is WEEXWXNJYMGTCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-3-11-4-5-13-12(10-11)6-7-14(13)8-9-15-2/h4-7,10H,3,8-9H2,1-2H3.
What are the key properties of 5-ethyl-1-(2-methoxyethyl)indole?
5-ethyl-1-(2-methoxyethyl)indole has a molecular weight of 203.28 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-(2-methoxyethyl)indole is sourced from PubChem (CID 71073272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).