trimethyl-(2-octylcyclopropen-1-yl)silane

C14H28Si — CID 11138789

IUPACtrimethyl-(2-octylcyclopropen-1-yl)silane
SMILESCCCCCCCCC1=C([Si](C)(C)C)C1
InChIInChI=1S/C14H28Si/c1-5-6-7-8-9-10-11-13-12-14(13)15(2,3)4/h5-12H2,1-4H3
InChIKeyLXTAYZDODBQDJC-UHFFFAOYSA-N
MW224.46 g/mol
LogP5.31
Rot. Bonds8

About trimethyl-(2-octylcyclopropen-1-yl)silane

trimethyl-(2-octylcyclopropen-1-yl)silane (PubChem CID 11138789) has the molecular formula C14H28Si and a molecular weight of 224.46 g/mol. Its IUPAC name is trimethyl-(2-octylcyclopropen-1-yl)silane.

Molecular Properties

Compound Nametrimethyl-(2-octylcyclopropen-1-yl)silane
PubChem CID11138789
Molecular FormulaC14H28Si
Molecular Weight224.46 g/mol
Exact Mass224.20
IUPAC Nametrimethyl-(2-octylcyclopropen-1-yl)silane
SMILESCCCCCCCCC1=C([Si](C)(C)C)C1
InChIInChI=1S/C14H28Si/c1-5-6-7-8-9-10-11-13-12-14(13)15(2,3)4/h5-12H2,1-4H3
InChIKeyLXTAYZDODBQDJC-UHFFFAOYSA-N
XLogP5.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500224.46
LogP ≤ 55.31
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'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-octylcyclopropen-1-yl)silane?
The IUPAC name of trimethyl-(2-octylcyclopropen-1-yl)silane (CID 11138789) is trimethyl-(2-octylcyclopropen-1-yl)silane.
What is the SMILES notation for trimethyl-(2-octylcyclopropen-1-yl)silane?
The canonical SMILES for trimethyl-(2-octylcyclopropen-1-yl)silane is CCCCCCCCC1=C([Si](C)(C)C)C1.
What is the InChIKey of trimethyl-(2-octylcyclopropen-1-yl)silane?
The InChIKey is LXTAYZDODBQDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28Si/c1-5-6-7-8-9-10-11-13-12-14(13)15(2,3)4/h5-12H2,1-4H3.
What are the key properties of trimethyl-(2-octylcyclopropen-1-yl)silane?
trimethyl-(2-octylcyclopropen-1-yl)silane has a molecular weight of 224.46 g/mol, XLogP of 5.31, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-octylcyclopropen-1-yl)silane is sourced from PubChem (CID 11138789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).