2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C4H15ClO4Si4 — CID 154027680

IUPAC2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[Si](C)(Cl)O[SiH](C)O1
InChIInChI=1S/C4H15ClO4Si4/c1-10-6-11(2)8-13(4,5)9-12(3)7-10/h10-12H,1-4H3
InChIKeyLOSOZOZCSVCAIF-UHFFFAOYSA-N
MW274.96 g/mol
LogP0.42
Rot. Bonds

About 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 154027680) has the molecular formula C4H15ClO4Si4 and a molecular weight of 274.96 g/mol. Its IUPAC name is 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID154027680
Molecular FormulaC4H15ClO4Si4
Molecular Weight274.96 g/mol
Exact Mass273.97
IUPAC Name2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[Si](C)(Cl)O[SiH](C)O1
InChIInChI=1S/C4H15ClO4Si4/c1-10-6-11(2)8-13(4,5)9-12(3)7-10/h10-12H,1-4H3
InChIKeyLOSOZOZCSVCAIF-UHFFFAOYSA-N
XLogP0.42
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.96
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 176847521
2-ethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 151551025
2,4,6,8,10-pentamethyl-2-octadecyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123929311
2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 174249052
2,2,4-trichloro-4,6,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123557269
2,4,6,8,10-pentamethyl-2-[(2-methylpropan-2-yl)oxy]-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041082
2,4,6,8-tetramethyl-N-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 154027683
2-(3-chloropropyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 175167484
2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 172754372
2,6-dimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041111
2,6-diethoxy-2,4,8,10-tetramethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041077
2,4,6-trimethyl-2-(3,3,3-trichloropropyl)-1,3,5,2,4,6-trioxatrisilinane
CID 150465628

Frequently Asked Questions

What is the IUPAC name of 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 154027680) is 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[SiH]1O[SiH](C)O[Si](C)(Cl)O[SiH](C)O1.
What is the InChIKey of 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is LOSOZOZCSVCAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H15ClO4Si4/c1-10-6-11(2)8-13(4,5)9-12(3)7-10/h10-12H,1-4H3.
What are the key properties of 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 274.96 g/mol, XLogP of 0.42, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 154027680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).