fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane

C12H25FSi — CID 10488941

IUPACfluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane
SMILESC=CCC(C)C[Si](F)(C(C)C)C(C)C
InChIInChI=1S/C12H25FSi/c1-7-8-12(6)9-14(13,10(2)3)11(4)5/h7,10-12H,1,8-9H2,2-6H3
InChIKeyXZNMTBLUHJIVIA-UHFFFAOYSA-N
MW216.42 g/mol
LogP4.93
Rot. Bonds6

About fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane

fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane (PubChem CID 10488941) has the molecular formula C12H25FSi and a molecular weight of 216.42 g/mol. Its IUPAC name is fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane.

Molecular Properties

Compound Namefluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane
PubChem CID10488941
Molecular FormulaC12H25FSi
Molecular Weight216.42 g/mol
Exact Mass216.17
IUPAC Namefluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane
SMILESC=CCC(C)C[Si](F)(C(C)C)C(C)C
InChIInChI=1S/C12H25FSi/c1-7-8-12(6)9-14(13,10(2)3)11(4)5/h7,10-12H,1,8-9H2,2-6H3
InChIKeyXZNMTBLUHJIVIA-UHFFFAOYSA-N
XLogP4.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.42
LogP ≤ 54.93
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane?
The IUPAC name of fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane (CID 10488941) is fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane.
What is the SMILES notation for fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane?
The canonical SMILES for fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane is C=CCC(C)C[Si](F)(C(C)C)C(C)C.
What is the InChIKey of fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane?
The InChIKey is XZNMTBLUHJIVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25FSi/c1-7-8-12(6)9-14(13,10(2)3)11(4)5/h7,10-12H,1,8-9H2,2-6H3.
What are the key properties of fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane?
fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane has a molecular weight of 216.42 g/mol, XLogP of 4.93, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-(2-methylpent-4-enyl)-di(propan-2-yl)silane is sourced from PubChem (CID 10488941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).