fluoro-dimethyl-(oxan-2-yl)silane

C7H15FOSi — CID 57227126

IUPACfluoro-dimethyl-(oxan-2-yl)silane
SMILESC[Si](C)(F)C1CCCCO1
InChIInChI=1S/C7H15FOSi/c1-10(2,8)7-5-3-4-6-9-7/h7H,3-6H2,1-2H3
InChIKeyWVQQNQZGGITWMN-UHFFFAOYSA-N
MW162.28 g/mol
LogP2.27
Rot. Bonds1

About fluoro-dimethyl-(oxan-2-yl)silane

fluoro-dimethyl-(oxan-2-yl)silane (PubChem CID 57227126) has the molecular formula C7H15FOSi and a molecular weight of 162.28 g/mol. Its IUPAC name is fluoro-dimethyl-(oxan-2-yl)silane.

Molecular Properties

Compound Namefluoro-dimethyl-(oxan-2-yl)silane
PubChem CID57227126
Molecular FormulaC7H15FOSi
Molecular Weight162.28 g/mol
Exact Mass162.09
IUPAC Namefluoro-dimethyl-(oxan-2-yl)silane
SMILESC[Si](C)(F)C1CCCCO1
InChIInChI=1S/C7H15FOSi/c1-10(2,8)7-5-3-4-6-9-7/h7H,3-6H2,1-2H3
InChIKeyWVQQNQZGGITWMN-UHFFFAOYSA-N
XLogP2.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-dimethyl-(oxan-2-yl)silane?
The IUPAC name of fluoro-dimethyl-(oxan-2-yl)silane (CID 57227126) is fluoro-dimethyl-(oxan-2-yl)silane.
What is the SMILES notation for fluoro-dimethyl-(oxan-2-yl)silane?
The canonical SMILES for fluoro-dimethyl-(oxan-2-yl)silane is C[Si](C)(F)C1CCCCO1.
What is the InChIKey of fluoro-dimethyl-(oxan-2-yl)silane?
The InChIKey is WVQQNQZGGITWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FOSi/c1-10(2,8)7-5-3-4-6-9-7/h7H,3-6H2,1-2H3.
What are the key properties of fluoro-dimethyl-(oxan-2-yl)silane?
fluoro-dimethyl-(oxan-2-yl)silane has a molecular weight of 162.28 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-dimethyl-(oxan-2-yl)silane is sourced from PubChem (CID 57227126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).