bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)

C44H88O10 — CID 157453267

IUPACbis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)
SMILESCC1CC(C(C)(C)C)OC(C)(C)O1.CC1CC(C(C)(C)C)OC(C)(C)O1.COC1CC(C(C)(C)C)OC(C)(C)O1.COC1CC(C(C)(C)C)OC(C)(C)O1
InChIInChI=1S/2C11H22O3.2C11H22O2/c2*1-10(2,3)8-7-9(12-6)14-11(4,5)13-8;2*1-8-7-9(10(2,3)4)13-11(5,6)12-8/h2*8-9H,7H2,1-6H3;2*8-9H,7H2,1-6H3
InChIKeyBTAWISCOFJBKDP-UHFFFAOYSA-N
MW777.18 g/mol
LogP11.02
Rot. Bonds2

About bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)

bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane) (PubChem CID 157453267) has the molecular formula C44H88O10 and a molecular weight of 777.18 g/mol. Its IUPAC name is bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane).

Molecular Properties

Compound Namebis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)
PubChem CID157453267
Molecular FormulaC44H88O10
Molecular Weight777.18 g/mol
Exact Mass776.64
IUPAC Namebis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)
SMILESCC1CC(C(C)(C)C)OC(C)(C)O1.CC1CC(C(C)(C)C)OC(C)(C)O1.COC1CC(C(C)(C)C)OC(C)(C)O1.COC1CC(C(C)(C)C)OC(C)(C)O1
InChIInChI=1S/2C11H22O3.2C11H22O2/c2*1-10(2,3)8-7-9(12-6)14-11(4,5)13-8;2*1-8-7-9(10(2,3)4)13-11(5,6)12-8/h2*8-9H,7H2,1-6H3;2*8-9H,7H2,1-6H3
InChIKeyBTAWISCOFJBKDP-UHFFFAOYSA-N
XLogP11.02
TPSA92.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds2
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500777.18
LogP ≤ 511.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)?
The IUPAC name of bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane) (CID 157453267) is bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane).
What is the SMILES notation for bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)?
The canonical SMILES for bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane) is CC1CC(C(C)(C)C)OC(C)(C)O1.CC1CC(C(C)(C)C)OC(C)(C)O1.COC1CC(C(C)(C)C)OC(C)(C)O1.COC1CC(C(C)(C)C)OC(C)(C)O1.
What is the InChIKey of bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)?
The InChIKey is BTAWISCOFJBKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H22O3.2C11H22O2/c2*1-10(2,3)8-7-9(12-6)14-11(4,5)13-8;2*1-8-7-9(10(2,3)4)13-11(5,6)12-8/h2*8-9H,7H2,1-6H3;2*8-9H,7H2,1-6H3.
What are the key properties of bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane)?
bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane) has a molecular weight of 777.18 g/mol, XLogP of 11.02, 2 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-tert-butyl-6-methoxy-2,2-dimethyl-1,3-dioxane);bis(4-tert-butyl-2,2,6-trimethyl-1,3-dioxane) is sourced from PubChem (CID 157453267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).