1,3-dimethylindol-6-ol

C10H11NO — CID 83815731

IUPAC1,3-dimethylindol-6-ol
SMILESCc1cn(C)c2cc(O)ccc12
InChIInChI=1S/C10H11NO/c1-7-6-11(2)10-5-8(12)3-4-9(7)10/h3-6,12H,1-2H3
InChIKeyFHOBXKAHMQCDCC-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.19
Rot. Bonds

About 1,3-dimethylindol-6-ol

1,3-dimethylindol-6-ol (PubChem CID 83815731) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 1,3-dimethylindol-6-ol.

Molecular Properties

Compound Name1,3-dimethylindol-6-ol
PubChem CID83815731
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name1,3-dimethylindol-6-ol
SMILESCc1cn(C)c2cc(O)ccc12
InChIInChI=1S/C10H11NO/c1-7-6-11(2)10-5-8(12)3-4-9(7)10/h3-6,12H,1-2H3
InChIKeyFHOBXKAHMQCDCC-UHFFFAOYSA-N
XLogP2.19
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethylindol-6-ol?
The IUPAC name of 1,3-dimethylindol-6-ol (CID 83815731) is 1,3-dimethylindol-6-ol.
What is the SMILES notation for 1,3-dimethylindol-6-ol?
The canonical SMILES for 1,3-dimethylindol-6-ol is Cc1cn(C)c2cc(O)ccc12.
What is the InChIKey of 1,3-dimethylindol-6-ol?
The InChIKey is FHOBXKAHMQCDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-7-6-11(2)10-5-8(12)3-4-9(7)10/h3-6,12H,1-2H3.
What are the key properties of 1,3-dimethylindol-6-ol?
1,3-dimethylindol-6-ol has a molecular weight of 161.20 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethylindol-6-ol is sourced from PubChem (CID 83815731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).