6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane

C14H32OSi2 — CID 67124858

IUPAC6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane
SMILESCC(C)(C)CCC1(C)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C14H32OSi2/c1-13(2,3)9-10-14(4)11-12-16(5,6)17(7,8)15-14/h9-12H2,1-8H3
InChIKeyUWRHGIVJJSYYED-UHFFFAOYSA-N
MW272.58 g/mol
LogP4.98
Rot. Bonds2

About 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane

6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane (PubChem CID 67124858) has the molecular formula C14H32OSi2 and a molecular weight of 272.58 g/mol. Its IUPAC name is 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane.

Molecular Properties

Compound Name6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane
PubChem CID67124858
Molecular FormulaC14H32OSi2
Molecular Weight272.58 g/mol
Exact Mass272.20
IUPAC Name6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane
SMILESCC(C)(C)CCC1(C)CC[Si](C)(C)[Si](C)(C)O1
InChIInChI=1S/C14H32OSi2/c1-13(2,3)9-10-14(4)11-12-16(5,6)17(7,8)15-14/h9-12H2,1-8H3
InChIKeyUWRHGIVJJSYYED-UHFFFAOYSA-N
XLogP4.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.58
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane?
The IUPAC name of 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane (CID 67124858) is 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane.
What is the SMILES notation for 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane?
The canonical SMILES for 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane is CC(C)(C)CCC1(C)CC[Si](C)(C)[Si](C)(C)O1.
What is the InChIKey of 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane?
The InChIKey is UWRHGIVJJSYYED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32OSi2/c1-13(2,3)9-10-14(4)11-12-16(5,6)17(7,8)15-14/h9-12H2,1-8H3.
What are the key properties of 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane?
6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane has a molecular weight of 272.58 g/mol, XLogP of 4.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylbutyl)-2,2,3,3,6-pentamethyloxadisilinane is sourced from PubChem (CID 67124858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).