trimethyl(penta-2,3-dien-2-yl)silane

C8H16Si — CID 11105454

IUPACtrimethyl(penta-2,3-dien-2-yl)silane
SMILESCC=C=C(C)[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-6-7-8(2)9(3,4)5/h6H,1-5H3
InChIKeyJGOGDIIEKVYPFO-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.99
Rot. Bonds1

About trimethyl(penta-2,3-dien-2-yl)silane

trimethyl(penta-2,3-dien-2-yl)silane (PubChem CID 11105454) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol. Its IUPAC name is trimethyl(penta-2,3-dien-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(penta-2,3-dien-2-yl)silane
PubChem CID11105454
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Nametrimethyl(penta-2,3-dien-2-yl)silane
SMILESCC=C=C(C)[Si](C)(C)C
InChIInChI=1S/C8H16Si/c1-6-7-8(2)9(3,4)5/h6H,1-5H3
InChIKeyJGOGDIIEKVYPFO-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(penta-2,3-dien-2-yl)silane?
The IUPAC name of trimethyl(penta-2,3-dien-2-yl)silane (CID 11105454) is trimethyl(penta-2,3-dien-2-yl)silane.
What is the SMILES notation for trimethyl(penta-2,3-dien-2-yl)silane?
The canonical SMILES for trimethyl(penta-2,3-dien-2-yl)silane is CC=C=C(C)[Si](C)(C)C.
What is the InChIKey of trimethyl(penta-2,3-dien-2-yl)silane?
The InChIKey is JGOGDIIEKVYPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-6-7-8(2)9(3,4)5/h6H,1-5H3.
What are the key properties of trimethyl(penta-2,3-dien-2-yl)silane?
trimethyl(penta-2,3-dien-2-yl)silane has a molecular weight of 140.30 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(penta-2,3-dien-2-yl)silane is sourced from PubChem (CID 11105454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).