1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol

C9H19FOSi — CID 45098643

IUPAC1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol
SMILESC[Si](C)(F)CCC1(O)CCCC1
InChIInChI=1S/C9H19FOSi/c1-12(2,10)8-7-9(11)5-3-4-6-9/h11H,3-8H2,1-2H3
InChIKeyWMWGFVFWIWYQHF-UHFFFAOYSA-N
MW190.33 g/mol
LogP2.86
Rot. Bonds3

About 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol

1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol (PubChem CID 45098643) has the molecular formula C9H19FOSi and a molecular weight of 190.33 g/mol. Its IUPAC name is 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol
PubChem CID45098643
Molecular FormulaC9H19FOSi
Molecular Weight190.33 g/mol
Exact Mass190.12
IUPAC Name1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol
SMILESC[Si](C)(F)CCC1(O)CCCC1
InChIInChI=1S/C9H19FOSi/c1-12(2,10)8-7-9(11)5-3-4-6-9/h11H,3-8H2,1-2H3
InChIKeyWMWGFVFWIWYQHF-UHFFFAOYSA-N
XLogP2.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
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 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol (CID 45098643) is 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol is C[Si](C)(F)CCC1(O)CCCC1.
What is the InChIKey of 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol?
The InChIKey is WMWGFVFWIWYQHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FOSi/c1-12(2,10)8-7-9(11)5-3-4-6-9/h11H,3-8H2,1-2H3.
What are the key properties of 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol?
1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol has a molecular weight of 190.33 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[fluoro(dimethyl)silyl]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 45098643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).