3-[fluoro(dimethyl)silyl]propan-1-ol

C5H13FOSi — CID 145057774

IUPAC3-[fluoro(dimethyl)silyl]propan-1-ol
SMILESC[Si](C)(F)CCCO
InChIInChI=1S/C5H13FOSi/c1-8(2,6)5-3-4-7/h7H,3-5H2,1-2H3
InChIKeyWDCUQWPOKHYGMB-UHFFFAOYSA-N
MW136.24 g/mol
LogP1.54
Rot. Bonds3

About 3-[fluoro(dimethyl)silyl]propan-1-ol

3-[fluoro(dimethyl)silyl]propan-1-ol (PubChem CID 145057774) has the molecular formula C5H13FOSi and a molecular weight of 136.24 g/mol. Its IUPAC name is 3-[fluoro(dimethyl)silyl]propan-1-ol.

Molecular Properties

Compound Name3-[fluoro(dimethyl)silyl]propan-1-ol
PubChem CID145057774
Molecular FormulaC5H13FOSi
Molecular Weight136.24 g/mol
Exact Mass136.07
IUPAC Name3-[fluoro(dimethyl)silyl]propan-1-ol
SMILESC[Si](C)(F)CCCO
InChIInChI=1S/C5H13FOSi/c1-8(2,6)5-3-4-7/h7H,3-5H2,1-2H3
InChIKeyWDCUQWPOKHYGMB-UHFFFAOYSA-N
XLogP1.54
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 51.54
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 3-[fluoro(dimethyl)silyl]propan-1-ol?
The IUPAC name of 3-[fluoro(dimethyl)silyl]propan-1-ol (CID 145057774) is 3-[fluoro(dimethyl)silyl]propan-1-ol.
What is the SMILES notation for 3-[fluoro(dimethyl)silyl]propan-1-ol?
The canonical SMILES for 3-[fluoro(dimethyl)silyl]propan-1-ol is C[Si](C)(F)CCCO.
What is the InChIKey of 3-[fluoro(dimethyl)silyl]propan-1-ol?
The InChIKey is WDCUQWPOKHYGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13FOSi/c1-8(2,6)5-3-4-7/h7H,3-5H2,1-2H3.
What are the key properties of 3-[fluoro(dimethyl)silyl]propan-1-ol?
3-[fluoro(dimethyl)silyl]propan-1-ol has a molecular weight of 136.24 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro(dimethyl)silyl]propan-1-ol is sourced from PubChem (CID 145057774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).