1-propan-2-yloxyindol-6-ol

C11H13NO2 — CID 69254605

IUPAC1-propan-2-yloxyindol-6-ol
SMILESCC(C)On1ccc2ccc(O)cc21
InChIInChI=1S/C11H13NO2/c1-8(2)14-12-6-5-9-3-4-10(13)7-11(9)12/h3-8,13H,1-2H3
InChIKeyRWADWHGGRCWEPW-UHFFFAOYSA-N
MW191.23 g/mol
LogP2.18
Rot. Bonds2

About 1-propan-2-yloxyindol-6-ol

1-propan-2-yloxyindol-6-ol (PubChem CID 69254605) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-propan-2-yloxyindol-6-ol.

Molecular Properties

Compound Name1-propan-2-yloxyindol-6-ol
PubChem CID69254605
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name1-propan-2-yloxyindol-6-ol
SMILESCC(C)On1ccc2ccc(O)cc21
InChIInChI=1S/C11H13NO2/c1-8(2)14-12-6-5-9-3-4-10(13)7-11(9)12/h3-8,13H,1-2H3
InChIKeyRWADWHGGRCWEPW-UHFFFAOYSA-N
XLogP2.18
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yloxyindol-6-ol?
The IUPAC name of 1-propan-2-yloxyindol-6-ol (CID 69254605) is 1-propan-2-yloxyindol-6-ol.
What is the SMILES notation for 1-propan-2-yloxyindol-6-ol?
The canonical SMILES for 1-propan-2-yloxyindol-6-ol is CC(C)On1ccc2ccc(O)cc21.
What is the InChIKey of 1-propan-2-yloxyindol-6-ol?
The InChIKey is RWADWHGGRCWEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-8(2)14-12-6-5-9-3-4-10(13)7-11(9)12/h3-8,13H,1-2H3.
What are the key properties of 1-propan-2-yloxyindol-6-ol?
1-propan-2-yloxyindol-6-ol has a molecular weight of 191.23 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yloxyindol-6-ol is sourced from PubChem (CID 69254605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).