6-methylideneinden-5-ol

C10H8O — CID 90744728

IUPAC6-methylideneinden-5-ol
SMILESC=c1cc2c(cc1O)=CC=C2
InChIInChI=1S/C10H8O/c1-7-5-8-3-2-4-9(8)6-10(7)11/h2-6,11H,1H2
InChIKeyVGQZKQLYFAAVDI-UHFFFAOYSA-N
MW144.17 g/mol
LogP0.61
Rot. Bonds

About 6-methylideneinden-5-ol

6-methylideneinden-5-ol (PubChem CID 90744728) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol. Its IUPAC name is 6-methylideneinden-5-ol.

Molecular Properties

Compound Name6-methylideneinden-5-ol
PubChem CID90744728
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Name6-methylideneinden-5-ol
SMILESC=c1cc2c(cc1O)=CC=C2
InChIInChI=1S/C10H8O/c1-7-5-8-3-2-4-9(8)6-10(7)11/h2-6,11H,1H2
InChIKeyVGQZKQLYFAAVDI-UHFFFAOYSA-N
XLogP0.61
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 ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methylideneinden-5-ol?
The IUPAC name of 6-methylideneinden-5-ol (CID 90744728) is 6-methylideneinden-5-ol.
What is the SMILES notation for 6-methylideneinden-5-ol?
The canonical SMILES for 6-methylideneinden-5-ol is C=c1cc2c(cc1O)=CC=C2.
What is the InChIKey of 6-methylideneinden-5-ol?
The InChIKey is VGQZKQLYFAAVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c1-7-5-8-3-2-4-9(8)6-10(7)11/h2-6,11H,1H2.
What are the key properties of 6-methylideneinden-5-ol?
6-methylideneinden-5-ol has a molecular weight of 144.17 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylideneinden-5-ol is sourced from PubChem (CID 90744728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).