6-(1-fluoropropyl)-2,2-dimethyloxasilinane

C9H19FOSi — CID 70000066

IUPAC6-(1-fluoropropyl)-2,2-dimethyloxasilinane
SMILESCCC(F)C1CCC[Si](C)(C)O1
InChIInChI=1S/C9H19FOSi/c1-4-8(10)9-6-5-7-12(2,3)11-9/h8-9H,4-7H2,1-3H3
InChIKeyDGHWSSIEGMAYRJ-UHFFFAOYSA-N
MW190.33 g/mol
LogP3.12
Rot. Bonds2

About 6-(1-fluoropropyl)-2,2-dimethyloxasilinane

6-(1-fluoropropyl)-2,2-dimethyloxasilinane (PubChem CID 70000066) has the molecular formula C9H19FOSi and a molecular weight of 190.33 g/mol. Its IUPAC name is 6-(1-fluoropropyl)-2,2-dimethyloxasilinane.

Molecular Properties

Compound Name6-(1-fluoropropyl)-2,2-dimethyloxasilinane
PubChem CID70000066
Molecular FormulaC9H19FOSi
Molecular Weight190.33 g/mol
Exact Mass190.12
IUPAC Name6-(1-fluoropropyl)-2,2-dimethyloxasilinane
SMILESCCC(F)C1CCC[Si](C)(C)O1
InChIInChI=1S/C9H19FOSi/c1-4-8(10)9-6-5-7-12(2,3)11-9/h8-9H,4-7H2,1-3H3
InChIKeyDGHWSSIEGMAYRJ-UHFFFAOYSA-N
XLogP3.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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-(1-fluoropropyl)-2,2-dimethyloxasilinane?
The IUPAC name of 6-(1-fluoropropyl)-2,2-dimethyloxasilinane (CID 70000066) is 6-(1-fluoropropyl)-2,2-dimethyloxasilinane.
What is the SMILES notation for 6-(1-fluoropropyl)-2,2-dimethyloxasilinane?
The canonical SMILES for 6-(1-fluoropropyl)-2,2-dimethyloxasilinane is CCC(F)C1CCC[Si](C)(C)O1.
What is the InChIKey of 6-(1-fluoropropyl)-2,2-dimethyloxasilinane?
The InChIKey is DGHWSSIEGMAYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FOSi/c1-4-8(10)9-6-5-7-12(2,3)11-9/h8-9H,4-7H2,1-3H3.
What are the key properties of 6-(1-fluoropropyl)-2,2-dimethyloxasilinane?
6-(1-fluoropropyl)-2,2-dimethyloxasilinane has a molecular weight of 190.33 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-fluoropropyl)-2,2-dimethyloxasilinane is sourced from PubChem (CID 70000066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).