tri(propan-2-yl)-prop-2-enylsilane

C12H26Si — CID 5018111

IUPACtri(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3
InChIKeyAKQHUJRZKBYZLC-UHFFFAOYSA-N
MW198.43 g/mol
LogP4.85
Rot. Bonds5

About tri(propan-2-yl)-prop-2-enylsilane

tri(propan-2-yl)-prop-2-enylsilane (PubChem CID 5018111) has the molecular formula C12H26Si and a molecular weight of 198.43 g/mol. Its IUPAC name is tri(propan-2-yl)-prop-2-enylsilane.

Molecular Properties

Compound Nametri(propan-2-yl)-prop-2-enylsilane
PubChem CID5018111
Molecular FormulaC12H26Si
Molecular Weight198.43 g/mol
Exact Mass198.18
IUPAC Nametri(propan-2-yl)-prop-2-enylsilane
SMILESC=CC[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3
InChIKeyAKQHUJRZKBYZLC-UHFFFAOYSA-N
XLogP4.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.43
LogP ≤ 54.85
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 tri(propan-2-yl)-prop-2-enylsilane?
The IUPAC name of tri(propan-2-yl)-prop-2-enylsilane (CID 5018111) is tri(propan-2-yl)-prop-2-enylsilane.
What is the SMILES notation for tri(propan-2-yl)-prop-2-enylsilane?
The canonical SMILES for tri(propan-2-yl)-prop-2-enylsilane is C=CC[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-prop-2-enylsilane?
The InChIKey is AKQHUJRZKBYZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3.
What are the key properties of tri(propan-2-yl)-prop-2-enylsilane?
tri(propan-2-yl)-prop-2-enylsilane has a molecular weight of 198.43 g/mol, XLogP of 4.85, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-prop-2-enylsilane is sourced from PubChem (CID 5018111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).