2-(ethoxymethyl)-1-methylindol-5-ol

C12H15NO2 — CID 117176887

IUPAC2-(ethoxymethyl)-1-methylindol-5-ol
SMILESCCOCc1cc2cc(O)ccc2n1C
InChIInChI=1S/C12H15NO2/c1-3-15-8-10-6-9-7-11(14)4-5-12(9)13(10)2/h4-7,14H,3,8H2,1-2H3
InChIKeyQYQZSRWJSJVISJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.42
Rot. Bonds3

About 2-(ethoxymethyl)-1-methylindol-5-ol

2-(ethoxymethyl)-1-methylindol-5-ol (PubChem CID 117176887) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1-methylindol-5-ol.

Molecular Properties

Compound Name2-(ethoxymethyl)-1-methylindol-5-ol
PubChem CID117176887
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name2-(ethoxymethyl)-1-methylindol-5-ol
SMILESCCOCc1cc2cc(O)ccc2n1C
InChIInChI=1S/C12H15NO2/c1-3-15-8-10-6-9-7-11(14)4-5-12(9)13(10)2/h4-7,14H,3,8H2,1-2H3
InChIKeyQYQZSRWJSJVISJ-UHFFFAOYSA-N
XLogP2.42
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1-methylindol-5-ol?
The IUPAC name of 2-(ethoxymethyl)-1-methylindol-5-ol (CID 117176887) is 2-(ethoxymethyl)-1-methylindol-5-ol.
What is the SMILES notation for 2-(ethoxymethyl)-1-methylindol-5-ol?
The canonical SMILES for 2-(ethoxymethyl)-1-methylindol-5-ol is CCOCc1cc2cc(O)ccc2n1C.
What is the InChIKey of 2-(ethoxymethyl)-1-methylindol-5-ol?
The InChIKey is QYQZSRWJSJVISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-3-15-8-10-6-9-7-11(14)4-5-12(9)13(10)2/h4-7,14H,3,8H2,1-2H3.
What are the key properties of 2-(ethoxymethyl)-1-methylindol-5-ol?
2-(ethoxymethyl)-1-methylindol-5-ol has a molecular weight of 205.26 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1-methylindol-5-ol is sourced from PubChem (CID 117176887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).