1-ethyl-2-methylindol-5-ol

C11H13NO — CID 115014527

IUPAC1-ethyl-2-methylindol-5-ol
SMILESCCn1c(C)cc2cc(O)ccc21
InChIInChI=1S/C11H13NO/c1-3-12-8(2)6-9-7-10(13)4-5-11(9)12/h4-7,13H,3H2,1-2H3
InChIKeyQHHXZBIAOOUXIM-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.68
Rot. Bonds1

About 1-ethyl-2-methylindol-5-ol

1-ethyl-2-methylindol-5-ol (PubChem CID 115014527) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-ethyl-2-methylindol-5-ol.

Molecular Properties

Compound Name1-ethyl-2-methylindol-5-ol
PubChem CID115014527
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name1-ethyl-2-methylindol-5-ol
SMILESCCn1c(C)cc2cc(O)ccc21
InChIInChI=1S/C11H13NO/c1-3-12-8(2)6-9-7-10(13)4-5-11(9)12/h4-7,13H,3H2,1-2H3
InChIKeyQHHXZBIAOOUXIM-UHFFFAOYSA-N
XLogP2.68
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-ethyl-2-methylindol-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methylindol-5-ol?
The IUPAC name of 1-ethyl-2-methylindol-5-ol (CID 115014527) is 1-ethyl-2-methylindol-5-ol.
What is the SMILES notation for 1-ethyl-2-methylindol-5-ol?
The canonical SMILES for 1-ethyl-2-methylindol-5-ol is CCn1c(C)cc2cc(O)ccc21.
What is the InChIKey of 1-ethyl-2-methylindol-5-ol?
The InChIKey is QHHXZBIAOOUXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-3-12-8(2)6-9-7-10(13)4-5-11(9)12/h4-7,13H,3H2,1-2H3.
What are the key properties of 1-ethyl-2-methylindol-5-ol?
1-ethyl-2-methylindol-5-ol has a molecular weight of 175.23 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methylindol-5-ol is sourced from PubChem (CID 115014527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).