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

C4H16O6Si4 — CID 174249052

IUPAC2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[Si](C)(O)O[Si](C)(O)O1
InChIInChI=1S/C4H16O6Si4/c1-11-7-12(2)9-14(4,6)10-13(3,5)8-11/h5-6,11-12H,1-4H3
InChIKeyQGKDHLJGNZTTJA-UHFFFAOYSA-N
MW272.51 g/mol
LogP-1.11
Rot. Bonds

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

2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 174249052) has the molecular formula C4H16O6Si4 and a molecular weight of 272.51 g/mol. Its IUPAC name is 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID174249052
Molecular FormulaC4H16O6Si4
Molecular Weight272.51 g/mol
Exact Mass272.00
IUPAC Name2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[Si](C)(O)O[Si](C)(O)O1
InChIInChI=1S/C4H16O6Si4/c1-11-7-12(2)9-14(4,6)10-13(3,5)8-11/h5-6,11-12H,1-4H3
InChIKeyQGKDHLJGNZTTJA-UHFFFAOYSA-N
XLogP-1.11
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.51
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2,4,8-trihydroxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 123831411
2,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 176847521
2,4-dihydroxy-2,4,6,8-tetramethyl-6-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 157296418
2,4-dihydroxy-2,4,6,6-tetramethyl-1,3,5,2,4,6-trioxatrisilinane
CID 151998579
2-chloro-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 154027680
2-ethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
CID 151551025
2,6-dimethoxy-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
CID 169041111
2,4,6,8-tetramethyl-4-propan-2-yl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 175161540
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
2,4,6,8-tetramethyl-2-propan-2-yloxy-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 172754372

Frequently Asked Questions

What is the IUPAC name of 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 174249052) is 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[SiH]1O[SiH](C)O[Si](C)(O)O[Si](C)(O)O1.
What is the InChIKey of 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is QGKDHLJGNZTTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H16O6Si4/c1-11-7-12(2)9-14(4,6)10-13(3,5)8-11/h5-6,11-12H,1-4H3.
What are the key properties of 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 272.51 g/mol, XLogP of -1.11, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dihydroxy-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 174249052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).