(2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane

C16H30Si2 — CID 86216770

IUPAC(2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane
SMILESCC(C)=C=C(C(=C=C(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H30Si2/c1-13(2)11-15(17(5,6)7)16(12-14(3)4)18(8,9)10/h1-10H3
InChIKeyBPBXGTQUEXFEOG-UHFFFAOYSA-N
MW278.59 g/mol
LogP5.72
Rot. Bonds3

About (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane

(2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane (PubChem CID 86216770) has the molecular formula C16H30Si2 and a molecular weight of 278.59 g/mol. Its IUPAC name is (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane.

Molecular Properties

Compound Name(2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane
PubChem CID86216770
Molecular FormulaC16H30Si2
Molecular Weight278.59 g/mol
Exact Mass278.19
IUPAC Name(2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane
SMILESCC(C)=C=C(C(=C=C(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H30Si2/c1-13(2)11-15(17(5,6)7)16(12-14(3)4)18(8,9)10/h1-10H3
InChIKeyBPBXGTQUEXFEOG-UHFFFAOYSA-N
XLogP5.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500278.59
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane 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 (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane?
The IUPAC name of (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane (CID 86216770) is (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane.
What is the SMILES notation for (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane?
The canonical SMILES for (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane is CC(C)=C=C(C(=C=C(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane?
The InChIKey is BPBXGTQUEXFEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30Si2/c1-13(2)11-15(17(5,6)7)16(12-14(3)4)18(8,9)10/h1-10H3.
What are the key properties of (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane?
(2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane has a molecular weight of 278.59 g/mol, XLogP of 5.72, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,7-dimethyl-5-trimethylsilylocta-2,3,5,6-tetraen-4-yl)-trimethylsilane is sourced from PubChem (CID 86216770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).