6-(3-fluoropropyl)-2,2-dimethyloxasilinane

C9H19FOSi — CID 174925212

IUPAC6-(3-fluoropropyl)-2,2-dimethyloxasilinane
SMILESC[Si]1(C)CCCC(CCCF)O1
InChIInChI=1S/C9H19FOSi/c1-12(2)8-4-6-9(11-12)5-3-7-10/h9H,3-8H2,1-2H3
InChIKeyUKSXJDRLGGKVOA-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.12
Rot. Bonds3

About 6-(3-fluoropropyl)-2,2-dimethyloxasilinane

6-(3-fluoropropyl)-2,2-dimethyloxasilinane (PubChem CID 174925212) has the molecular formula C9H19FOSi and a molecular weight of 190.33 g/mol. Its IUPAC name is 6-(3-fluoropropyl)-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name6-(3-fluoropropyl)-2,2-dimethyloxasilinane
PubChem CID174925212
Molecular FormulaC9H19FOSi
Molecular Weight190.33 g/mol
Exact Mass190.12
IUPAC Name6-(3-fluoropropyl)-2,2-dimethyloxasilinane
SMILESC[Si]1(C)CCCC(CCCF)O1
InChIInChI=1S/C9H19FOSi/c1-12(2)8-4-6-9(11-12)5-3-7-10/h9H,3-8H2,1-2H3
InChIKeyUKSXJDRLGGKVOA-UHFFFAOYSA-N
XLogP3.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 6-(3-fluoropropyl)-2,2-dimethyloxasilinane?
The IUPAC name of 6-(3-fluoropropyl)-2,2-dimethyloxasilinane (CID 174925212) is 6-(3-fluoropropyl)-2,2-dimethyloxasilinane.
What is the SMILES notation for 6-(3-fluoropropyl)-2,2-dimethyloxasilinane?
The canonical SMILES for 6-(3-fluoropropyl)-2,2-dimethyloxasilinane is C[Si]1(C)CCCC(CCCF)O1.
What is the InChIKey of 6-(3-fluoropropyl)-2,2-dimethyloxasilinane?
The InChIKey is UKSXJDRLGGKVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FOSi/c1-12(2)8-4-6-9(11-12)5-3-7-10/h9H,3-8H2,1-2H3.
What are the key properties of 6-(3-fluoropropyl)-2,2-dimethyloxasilinane?
6-(3-fluoropropyl)-2,2-dimethyloxasilinane has a molecular weight of 190.33 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoropropyl)-2,2-dimethyloxasilinane is sourced from PubChem (CID 174925212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).