trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane

C20H38Si2 — CID 46930671

IUPACtrimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane
SMILESC=CCCCCCCC1CC([Si](C)(C)C)=CC=C1[Si](C)(C)C
InChIInChI=1S/C20H38Si2/c1-8-9-10-11-12-13-14-18-17-19(21(2,3)4)15-16-20(18)22(5,6)7/h8,15-16,18H,1,9-14,17H2,2-7H3
InChIKeyMIWAOIUTOPOXMP-UHFFFAOYSA-N
MW334.70 g/mol
LogP7.14
Rot. Bonds9

About trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane

trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane (PubChem CID 46930671) has the molecular formula C20H38Si2 and a molecular weight of 334.70 g/mol. Its IUPAC name is trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane
PubChem CID46930671
Molecular FormulaC20H38Si2
Molecular Weight334.70 g/mol
Exact Mass334.25
IUPAC Nametrimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane
SMILESC=CCCCCCCC1CC([Si](C)(C)C)=CC=C1[Si](C)(C)C
InChIInChI=1S/C20H38Si2/c1-8-9-10-11-12-13-14-18-17-19(21(2,3)4)15-16-20(18)22(5,6)7/h8,15-16,18H,1,9-14,17H2,2-7H3
InChIKeyMIWAOIUTOPOXMP-UHFFFAOYSA-N
XLogP7.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.70
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane?
The IUPAC name of trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane (CID 46930671) is trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane.
What is the SMILES notation for trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane?
The canonical SMILES for trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane is C=CCCCCCCC1CC([Si](C)(C)C)=CC=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane?
The InChIKey is MIWAOIUTOPOXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38Si2/c1-8-9-10-11-12-13-14-18-17-19(21(2,3)4)15-16-20(18)22(5,6)7/h8,15-16,18H,1,9-14,17H2,2-7H3.
What are the key properties of trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane?
trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane has a molecular weight of 334.70 g/mol, XLogP of 7.14, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(5-oct-7-enyl-4-trimethylsilylcyclohexa-1,3-dien-1-yl)silane is sourced from PubChem (CID 46930671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).