3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane

C14H34OSi3 — CID 67992160

IUPAC3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane
SMILESCC(C)[Si]1(C(C)C)OC(C)(C)C[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C14H34OSi3/c1-12(2)18(13(3)4)15-14(5,6)11-16(7,8)17(18,9)10/h12-13H,11H2,1-10H3
InChIKeyNIJVQNZRYBCSBG-UHFFFAOYSA-N
MW302.68 g/mol
LogP5.13
Rot. Bonds2

About 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane

3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane (PubChem CID 67992160) has the molecular formula C14H34OSi3 and a molecular weight of 302.68 g/mol. Its IUPAC name is 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane.

Molecular Properties

Compound Name3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane
PubChem CID67992160
Molecular FormulaC14H34OSi3
Molecular Weight302.68 g/mol
Exact Mass302.19
IUPAC Name3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane
SMILESCC(C)[Si]1(C(C)C)OC(C)(C)C[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C14H34OSi3/c1-12(2)18(13(3)4)15-14(5,6)11-16(7,8)17(18,9)10/h12-13H,11H2,1-10H3
InChIKeyNIJVQNZRYBCSBG-UHFFFAOYSA-N
XLogP5.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.68
LogP ≤ 55.13
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 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane?
The IUPAC name of 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane (CID 67992160) is 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane.
What is the SMILES notation for 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane?
The canonical SMILES for 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane is CC(C)[Si]1(C(C)C)OC(C)(C)C[Si](C)(C)[Si]1(C)C.
What is the InChIKey of 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane?
The InChIKey is NIJVQNZRYBCSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H34OSi3/c1-12(2)18(13(3)4)15-14(5,6)11-16(7,8)17(18,9)10/h12-13H,11H2,1-10H3.
What are the key properties of 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane?
3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane has a molecular weight of 302.68 g/mol, XLogP of 5.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,4,4,6,6-hexamethyl-2,2-di(propan-2-yl)oxatrisilinane is sourced from PubChem (CID 67992160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).