6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol

C26H34O2 — CID 70523762

IUPAC6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol
SMILESCC1(C)CC(C)(C)c2cc(-c3cc4c(cc3O)C(C)(C)CC4(C)C)c(O)cc21
InChIInChI=1S/C26H34O2/c1-23(2)13-25(5,6)19-11-21(27)15(9-17(19)23)16-10-18-20(12-22(16)28)26(7,8)14-24(18,3)4/h9-12,27-28H,13-14H2,1-8H3
InChIKeyRZBVKAFVTAICHK-UHFFFAOYSA-N
MW378.56 g/mol
LogP6.68
Rot. Bonds1

About 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol

6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol (PubChem CID 70523762) has the molecular formula C26H34O2 and a molecular weight of 378.56 g/mol. Its IUPAC name is 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol.

Molecular Properties

Compound Name6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol
PubChem CID70523762
Molecular FormulaC26H34O2
Molecular Weight378.56 g/mol
Exact Mass378.26
IUPAC Name6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol
SMILESCC1(C)CC(C)(C)c2cc(-c3cc4c(cc3O)C(C)(C)CC4(C)C)c(O)cc21
InChIInChI=1S/C26H34O2/c1-23(2)13-25(5,6)19-11-21(27)15(9-17(19)23)16-10-18-20(12-22(16)28)26(7,8)14-24(18,3)4/h9-12,27-28H,13-14H2,1-8H3
InChIKeyRZBVKAFVTAICHK-UHFFFAOYSA-N
XLogP6.68
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.56
LogP ≤ 56.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-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 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol?
The IUPAC name of 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol (CID 70523762) is 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol.
What is the SMILES notation for 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol?
The canonical SMILES for 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol is CC1(C)CC(C)(C)c2cc(-c3cc4c(cc3O)C(C)(C)CC4(C)C)c(O)cc21.
What is the InChIKey of 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol?
The InChIKey is RZBVKAFVTAICHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34O2/c1-23(2)13-25(5,6)19-11-21(27)15(9-17(19)23)16-10-18-20(12-22(16)28)26(7,8)14-24(18,3)4/h9-12,27-28H,13-14H2,1-8H3.
What are the key properties of 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol?
6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol has a molecular weight of 378.56 g/mol, XLogP of 6.68, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-hydroxy-1,1,3,3-tetramethyl-2H-inden-5-yl)-1,1,3,3-tetramethyl-2H-inden-5-ol is sourced from PubChem (CID 70523762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).