1,1,4,4-tetramethyl-1,4-disilinane

C8H20Si2 — CID 71356842

IUPAC1,1,4,4-tetramethyl-1,4-disilinane
SMILESC[Si]1(C)CC[Si](C)(C)CC1
InChIInChI=1S/C8H20Si2/c1-9(2)5-7-10(3,4)8-6-9/h5-8H2,1-4H3
InChIKeyPBSFHKRMPPPFIU-UHFFFAOYSA-N
MW172.42 g/mol
LogP3.42
Rot. Bonds

About 1,1,4,4-tetramethyl-1,4-disilinane

1,1,4,4-tetramethyl-1,4-disilinane (PubChem CID 71356842) has the molecular formula C8H20Si2 and a molecular weight of 172.42 g/mol. Its IUPAC name is 1,1,4,4-tetramethyl-1,4-disilinane.

Molecular Properties

Compound Name1,1,4,4-tetramethyl-1,4-disilinane
PubChem CID71356842
Molecular FormulaC8H20Si2
Molecular Weight172.42 g/mol
Exact Mass172.11
IUPAC Name1,1,4,4-tetramethyl-1,4-disilinane
SMILESC[Si]1(C)CC[Si](C)(C)CC1
InChIInChI=1S/C8H20Si2/c1-9(2)5-7-10(3,4)8-6-9/h5-8H2,1-4H3
InChIKeyPBSFHKRMPPPFIU-UHFFFAOYSA-N
XLogP3.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.42
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 1,1,4,4-tetramethyl-1,4-disilinane?
The IUPAC name of 1,1,4,4-tetramethyl-1,4-disilinane (CID 71356842) is 1,1,4,4-tetramethyl-1,4-disilinane.
What is the SMILES notation for 1,1,4,4-tetramethyl-1,4-disilinane?
The canonical SMILES for 1,1,4,4-tetramethyl-1,4-disilinane is C[Si]1(C)CC[Si](C)(C)CC1.
What is the InChIKey of 1,1,4,4-tetramethyl-1,4-disilinane?
The InChIKey is PBSFHKRMPPPFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Si2/c1-9(2)5-7-10(3,4)8-6-9/h5-8H2,1-4H3.
What are the key properties of 1,1,4,4-tetramethyl-1,4-disilinane?
1,1,4,4-tetramethyl-1,4-disilinane has a molecular weight of 172.42 g/mol, XLogP of 3.42, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,4,4-tetramethyl-1,4-disilinane is sourced from PubChem (CID 71356842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).