2,2,4,4-tetramethylsiletane

C7H16Si — CID 154148680

IUPAC2,2,4,4-tetramethylsiletane
SMILESCC1(C)CC(C)(C)[SiH2]1
InChIInChI=1S/C7H16Si/c1-6(2)5-7(3,4)8-6/h5,8H2,1-4H3
InChIKeyQVTRVYIELYPWQM-UHFFFAOYSA-N
MW128.29 g/mol
LogP1.96
Rot. Bonds

About 2,2,4,4-tetramethylsiletane

2,2,4,4-tetramethylsiletane (PubChem CID 154148680) has the molecular formula C7H16Si and a molecular weight of 128.29 g/mol. Its IUPAC name is 2,2,4,4-tetramethylsiletane.

Molecular Properties

Compound Name2,2,4,4-tetramethylsiletane
PubChem CID154148680
Molecular FormulaC7H16Si
Molecular Weight128.29 g/mol
Exact Mass128.10
IUPAC Name2,2,4,4-tetramethylsiletane
SMILESCC1(C)CC(C)(C)[SiH2]1
InChIInChI=1S/C7H16Si/c1-6(2)5-7(3,4)8-6/h5,8H2,1-4H3
InChIKeyQVTRVYIELYPWQM-UHFFFAOYSA-N
XLogP1.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.29
LogP ≤ 51.96
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 2,2,4,4-tetramethylsiletane?
The IUPAC name of 2,2,4,4-tetramethylsiletane (CID 154148680) is 2,2,4,4-tetramethylsiletane.
What is the SMILES notation for 2,2,4,4-tetramethylsiletane?
The canonical SMILES for 2,2,4,4-tetramethylsiletane is CC1(C)CC(C)(C)[SiH2]1.
What is the InChIKey of 2,2,4,4-tetramethylsiletane?
The InChIKey is QVTRVYIELYPWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Si/c1-6(2)5-7(3,4)8-6/h5,8H2,1-4H3.
What are the key properties of 2,2,4,4-tetramethylsiletane?
2,2,4,4-tetramethylsiletane has a molecular weight of 128.29 g/mol, XLogP of 1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4-tetramethylsiletane is sourced from PubChem (CID 154148680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).