fluoro-methyl-di(propan-2-yl)silane

C7H17FSi — CID 140728836

IUPACfluoro-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(F)C(C)C
InChIInChI=1S/C7H17FSi/c1-6(2)9(5,8)7(3)4/h6-7H,1-5H3
InChIKeyUPWJHFUBGHWVMW-UHFFFAOYSA-N
MW148.30 g/mol
LogP3.35
Rot. Bonds2

About fluoro-methyl-di(propan-2-yl)silane

fluoro-methyl-di(propan-2-yl)silane (PubChem CID 140728836) has the molecular formula C7H17FSi and a molecular weight of 148.30 g/mol. Its IUPAC name is fluoro-methyl-di(propan-2-yl)silane.

Molecular Properties

Compound Namefluoro-methyl-di(propan-2-yl)silane
PubChem CID140728836
Molecular FormulaC7H17FSi
Molecular Weight148.30 g/mol
Exact Mass148.11
IUPAC Namefluoro-methyl-di(propan-2-yl)silane
SMILESCC(C)[Si](C)(F)C(C)C
InChIInChI=1S/C7H17FSi/c1-6(2)9(5,8)7(3)4/h6-7H,1-5H3
InChIKeyUPWJHFUBGHWVMW-UHFFFAOYSA-N
XLogP3.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.30
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro-methyl-di(propan-2-yl)silane?
The IUPAC name of fluoro-methyl-di(propan-2-yl)silane (CID 140728836) is fluoro-methyl-di(propan-2-yl)silane.
What is the SMILES notation for fluoro-methyl-di(propan-2-yl)silane?
The canonical SMILES for fluoro-methyl-di(propan-2-yl)silane is CC(C)[Si](C)(F)C(C)C.
What is the InChIKey of fluoro-methyl-di(propan-2-yl)silane?
The InChIKey is UPWJHFUBGHWVMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17FSi/c1-6(2)9(5,8)7(3)4/h6-7H,1-5H3.
What are the key properties of fluoro-methyl-di(propan-2-yl)silane?
fluoro-methyl-di(propan-2-yl)silane has a molecular weight of 148.30 g/mol, XLogP of 3.35, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-methyl-di(propan-2-yl)silane is sourced from PubChem (CID 140728836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).