[dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane

C24H38O3Si2 — CID 102243381

IUPAC[dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane
SMILESC[Si](C)(O[Si](C)(C)C1CC2CC1C1CC3OC3C21)C1CC2CC1C1CC3OC3C21
InChIInChI=1S/C24H38O3Si2/c1-28(2,19-7-11-5-13(19)15-9-17-23(25-17)21(11)15)27-29(3,4)20-8-12-6-14(20)16-10-18-24(26-18)22(12)16/h11-24H,5-10H2,1-4H3
InChIKeyOLSRKNDTYBWEMV-UHFFFAOYSA-N
MW430.74 g/mol
LogP5.04
Rot. Bonds4

About [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane

[dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane (PubChem CID 102243381) has the molecular formula C24H38O3Si2 and a molecular weight of 430.74 g/mol. Its IUPAC name is [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane.

Molecular Properties

Compound Name[dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane
PubChem CID102243381
Molecular FormulaC24H38O3Si2
Molecular Weight430.74 g/mol
Exact Mass430.24
IUPAC Name[dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane
SMILESC[Si](C)(O[Si](C)(C)C1CC2CC1C1CC3OC3C21)C1CC2CC1C1CC3OC3C21
InChIInChI=1S/C24H38O3Si2/c1-28(2,19-7-11-5-13(19)15-9-17-23(25-17)21(11)15)27-29(3,4)20-8-12-6-14(20)16-10-18-24(26-18)22(12)16/h11-24H,5-10H2,1-4H3
InChIKeyOLSRKNDTYBWEMV-UHFFFAOYSA-N
XLogP5.04
TPSA34.29 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.74
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane?
The IUPAC name of [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane (CID 102243381) is [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane.
What is the SMILES notation for [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane?
The canonical SMILES for [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane is C[Si](C)(O[Si](C)(C)C1CC2CC1C1CC3OC3C21)C1CC2CC1C1CC3OC3C21.
What is the InChIKey of [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane?
The InChIKey is OLSRKNDTYBWEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H38O3Si2/c1-28(2,19-7-11-5-13(19)15-9-17-23(25-17)21(11)15)27-29(3,4)20-8-12-6-14(20)16-10-18-24(26-18)22(12)16/h11-24H,5-10H2,1-4H3.
What are the key properties of [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane?
[dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane has a molecular weight of 430.74 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silyl]oxy-dimethyl-(4-oxatetracyclo[6.2.1.02,7.03,5]undecan-9-yl)silane is sourced from PubChem (CID 102243381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).