What is the molecular formula of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol?
The molecular formula of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is C17H26O.
When was 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol created and modified according to PubChem?
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol was created on 2005-08-08 and modified on 2023-12-30.
What is the IUPAC name of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol?
The IUPAC name of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is 1,1,3,3-tetramethyl-6-(2-methylpropyl)-2H-inden-5-ol.
What is the InChIKey of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol?
The InChIKey of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is NZXCKXLASHGCFV-UHFFFAOYSA-N.
How many hydrogen bond acceptors does 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol have?
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol has 1 hydrogen bond acceptor.
What is the topological polar surface area of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol?
The topological polar surface area of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is 20.2 Ų.
How many rotatable bonds does 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol have?
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol has 2 rotatable bonds.
What is the XLogP3-AA value of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol?
The XLogP3-AA value of 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is 5.7.
Is 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol considered a canonicalized compound by PubChem?
Yes, 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol is considered a canonicalized compound by PubChem.
How many heavy atoms does 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol contain?
6-Isobutyl-1,1,3,3-tetramethylindan-5-ol contains 18 heavy atoms.