4-cyclooctylbut-2-enyl(trimethyl)silane

C15H30Si — CID 173273200

IUPAC4-cyclooctylbut-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)CC=CCC1CCCCCCC1
InChIInChI=1S/C15H30Si/c1-16(2,3)14-10-9-13-15-11-7-5-4-6-8-12-15/h9-10,15H,4-8,11-14H2,1-3H3
InChIKeyYFJQRFYZWCGNCW-UHFFFAOYSA-N
MW238.49 g/mol
LogP5.63
Rot. Bonds4

About 4-cyclooctylbut-2-enyl(trimethyl)silane

4-cyclooctylbut-2-enyl(trimethyl)silane (PubChem CID 173273200) has the molecular formula C15H30Si and a molecular weight of 238.49 g/mol. Its IUPAC name is 4-cyclooctylbut-2-enyl(trimethyl)silane.

Molecular Properties

Compound Name4-cyclooctylbut-2-enyl(trimethyl)silane
PubChem CID173273200
Molecular FormulaC15H30Si
Molecular Weight238.49 g/mol
Exact Mass238.21
IUPAC Name4-cyclooctylbut-2-enyl(trimethyl)silane
SMILESC[Si](C)(C)CC=CCC1CCCCCCC1
InChIInChI=1S/C15H30Si/c1-16(2,3)14-10-9-13-15-11-7-5-4-6-8-12-15/h9-10,15H,4-8,11-14H2,1-3H3
InChIKeyYFJQRFYZWCGNCW-UHFFFAOYSA-N
XLogP5.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.49
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'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 4-cyclooctylbut-2-enyl(trimethyl)silane?
The IUPAC name of 4-cyclooctylbut-2-enyl(trimethyl)silane (CID 173273200) is 4-cyclooctylbut-2-enyl(trimethyl)silane.
What is the SMILES notation for 4-cyclooctylbut-2-enyl(trimethyl)silane?
The canonical SMILES for 4-cyclooctylbut-2-enyl(trimethyl)silane is C[Si](C)(C)CC=CCC1CCCCCCC1.
What is the InChIKey of 4-cyclooctylbut-2-enyl(trimethyl)silane?
The InChIKey is YFJQRFYZWCGNCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30Si/c1-16(2,3)14-10-9-13-15-11-7-5-4-6-8-12-15/h9-10,15H,4-8,11-14H2,1-3H3.
What are the key properties of 4-cyclooctylbut-2-enyl(trimethyl)silane?
4-cyclooctylbut-2-enyl(trimethyl)silane has a molecular weight of 238.49 g/mol, XLogP of 5.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclooctylbut-2-enyl(trimethyl)silane is sourced from PubChem (CID 173273200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).