1-(2-methoxyethyl)indol-5-ol

C11H13NO2 — CID 138679498

IUPAC1-(2-methoxyethyl)indol-5-ol
SMILESCOCCn1ccc2cc(O)ccc21
InChIInChI=1S/C11H13NO2/c1-14-7-6-12-5-4-9-8-10(13)2-3-11(9)12/h2-5,8,13H,6-7H2,1H3
InChIKeyNJHKXJJSFODLDX-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.99
Rot. Bonds3

About 1-(2-methoxyethyl)indol-5-ol

1-(2-methoxyethyl)indol-5-ol (PubChem CID 138679498) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-(2-methoxyethyl)indol-5-ol.

Molecular Properties

Compound Name1-(2-methoxyethyl)indol-5-ol
PubChem CID138679498
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name1-(2-methoxyethyl)indol-5-ol
SMILESCOCCn1ccc2cc(O)ccc21
InChIInChI=1S/C11H13NO2/c1-14-7-6-12-5-4-9-8-10(13)2-3-11(9)12/h2-5,8,13H,6-7H2,1H3
InChIKeyNJHKXJJSFODLDX-UHFFFAOYSA-N
XLogP1.99
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyethyl)-5-methylindole
CID 116622979
5-ethyl-1-(2-methoxyethyl)indole
CID 71073272
methyl 1-(2-methoxyethyl)indole-5-carboxylate
CID 67169484
1-pentylindol-5-ol
CID 142952081
1-(2-methoxyethyl)-5-propan-2-yloxyindole
CID 116625827
methyl 2-(5-hydroxyindol-1-yl)acetate
CID 20770839
ethyl 3-(5-hydroxyindol-1-yl)propanoate
CID 24971969
propyl 5-(5-hydroxyindol-1-yl)pentanoate
CID 142923299
[1-(4-methoxybutyl)indol-5-yl]methanol
CID 102912647
1-N,2-N-bis[1-(2-methoxyethyl)indol-5-yl]cyclopropane-1,2-dicarboxamide
CID 167911759
N-[1-(2-methoxyethyl)indol-6-yl]hydroxylamine
CID 89109965
methyl N-[2-[[1-(2-methoxyethyl)indol-5-yl]amino]-2-oxoethyl]carbamate
CID 71934793

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)indol-5-ol?
The IUPAC name of 1-(2-methoxyethyl)indol-5-ol (CID 138679498) is 1-(2-methoxyethyl)indol-5-ol.
What is the SMILES notation for 1-(2-methoxyethyl)indol-5-ol?
The canonical SMILES for 1-(2-methoxyethyl)indol-5-ol is COCCn1ccc2cc(O)ccc21.
What is the InChIKey of 1-(2-methoxyethyl)indol-5-ol?
The InChIKey is NJHKXJJSFODLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-14-7-6-12-5-4-9-8-10(13)2-3-11(9)12/h2-5,8,13H,6-7H2,1H3.
What are the key properties of 1-(2-methoxyethyl)indol-5-ol?
1-(2-methoxyethyl)indol-5-ol has a molecular weight of 191.23 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)indol-5-ol is sourced from PubChem (CID 138679498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).