1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane

C10H30OSi6 — CID 6421179

IUPAC1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane
SMILESC[Si]1(C)[Si](C)(C)[Si]2(C)O[Si]1(C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C10H30OSi6/c1-12(2)13(3,4)17(10)11-16(12,9)14(5,6)15(17,7)8/h1-10H3
InChIKeyRYMOFRGZFQVZTA-UHFFFAOYSA-N
MW334.87 g/mol
LogP3.48
Rot. Bonds

About 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane

1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane (PubChem CID 6421179) has the molecular formula C10H30OSi6 and a molecular weight of 334.87 g/mol. Its IUPAC name is 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane.

Molecular Properties

Compound Name1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane
PubChem CID6421179
Molecular FormulaC10H30OSi6
Molecular Weight334.87 g/mol
Exact Mass334.09
IUPAC Name1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane
SMILESC[Si]1(C)[Si](C)(C)[Si]2(C)O[Si]1(C)[Si](C)(C)[Si]2(C)C
InChIInChI=1S/C10H30OSi6/c1-12(2)13(3,4)17(10)11-16(12,9)14(5,6)15(17,7)8/h1-10H3
InChIKeyRYMOFRGZFQVZTA-UHFFFAOYSA-N
XLogP3.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.87
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane?
The IUPAC name of 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane (CID 6421179) is 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane.
What is the SMILES notation for 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane?
The canonical SMILES for 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane is C[Si]1(C)[Si](C)(C)[Si]2(C)O[Si]1(C)[Si](C)(C)[Si]2(C)C.
What is the InChIKey of 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane?
The InChIKey is RYMOFRGZFQVZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30OSi6/c1-12(2)13(3,4)17(10)11-16(12,9)14(5,6)15(17,7)8/h1-10H3.
What are the key properties of 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane?
1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane has a molecular weight of 334.87 g/mol, XLogP of 3.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,4,5,5,6,6-decamethyl-7-oxa-1,2,3,4,5,6-hexasilabicyclo[2.2.1]heptane is sourced from PubChem (CID 6421179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).