1,1,3,3-Tetraisopropyldisiloxane

C12H28OSi2 — CID 6329600

IUPAC
SMILESCC(C)[Si](O[Si](C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H28OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyGSKVLVXXJRJNAN-UHFFFAOYSA-N
MW244.53 g/mol
LogP4.63
Rot. Bonds6

About 1,1,3,3-Tetraisopropyldisiloxane

1,1,3,3-Tetraisopropyldisiloxane (PubChem CID 6329600) has the molecular formula C12H28OSi2 and a molecular weight of 244.53 g/mol.

Molecular Properties

Compound Name1,1,3,3-Tetraisopropyldisiloxane
PubChem CID6329600
Molecular FormulaC12H28OSi2
Molecular Weight244.53 g/mol
Exact Mass244.17
IUPAC Name
SMILESCC(C)[Si](O[Si](C(C)C)C(C)C)C(C)C
InChIInChI=1S/C12H28OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyGSKVLVXXJRJNAN-UHFFFAOYSA-N
XLogP4.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.53
LogP ≤ 54.63
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 1,1,3,3-Tetraisopropyldisiloxane?
The IUPAC name of 1,1,3,3-Tetraisopropyldisiloxane (CID 6329600) is not available.
What is the SMILES notation for 1,1,3,3-Tetraisopropyldisiloxane?
The canonical SMILES for 1,1,3,3-Tetraisopropyldisiloxane is CC(C)[Si](O[Si](C(C)C)C(C)C)C(C)C.
What is the InChIKey of 1,1,3,3-Tetraisopropyldisiloxane?
The InChIKey is GSKVLVXXJRJNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi2/c1-9(2)14(10(3)4)13-15(11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of 1,1,3,3-Tetraisopropyldisiloxane?
1,1,3,3-Tetraisopropyldisiloxane has a molecular weight of 244.53 g/mol, XLogP of 4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-Tetraisopropyldisiloxane is sourced from PubChem (CID 6329600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).