azulen-6-ol

C10H8O — CID 12858519

IUPACazulen-6-ol
SMILESOc1ccc2cccc-2cc1
InChIInChI=1S/C10H8O/c11-10-6-4-8-2-1-3-9(8)5-7-10/h1-7,11H
InChIKeyTZBQERHEBGPWDK-UHFFFAOYSA-N
MW144.17 g/mol
LogP2.50
Rot. Bonds

About azulen-6-ol

azulen-6-ol (PubChem CID 12858519) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol. Its IUPAC name is azulen-6-ol.

Molecular Properties

Compound Nameazulen-6-ol
PubChem CID12858519
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Nameazulen-6-ol
SMILESOc1ccc2cccc-2cc1
InChIInChI=1S/C10H8O/c11-10-6-4-8-2-1-3-9(8)5-7-10/h1-7,11H
InChIKeyTZBQERHEBGPWDK-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azulen-6-ol?
The IUPAC name of azulen-6-ol (CID 12858519) is azulen-6-ol.
What is the SMILES notation for azulen-6-ol?
The canonical SMILES for azulen-6-ol is Oc1ccc2cccc-2cc1.
What is the InChIKey of azulen-6-ol?
The InChIKey is TZBQERHEBGPWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c11-10-6-4-8-2-1-3-9(8)5-7-10/h1-7,11H.
What are the key properties of azulen-6-ol?
azulen-6-ol has a molecular weight of 144.17 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azulen-6-ol is sourced from PubChem (CID 12858519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).