1-fluorobutyl-di(propan-2-yloxy)silane

C10H23FO2Si — CID 173027828

IUPAC1-fluorobutyl-di(propan-2-yloxy)silane
SMILESCCCC(F)[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C10H23FO2Si/c1-6-7-10(11)14(12-8(2)3)13-9(4)5/h8-10,14H,6-7H2,1-5H3
InChIKeyLDGGTVIOWRIDTA-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.73
Rot. Bonds7

About 1-fluorobutyl-di(propan-2-yloxy)silane

1-fluorobutyl-di(propan-2-yloxy)silane (PubChem CID 173027828) has the molecular formula C10H23FO2Si and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-fluorobutyl-di(propan-2-yloxy)silane.

Molecular Properties

Compound Name1-fluorobutyl-di(propan-2-yloxy)silane
PubChem CID173027828
Molecular FormulaC10H23FO2Si
Molecular Weight222.38 g/mol
Exact Mass222.15
IUPAC Name1-fluorobutyl-di(propan-2-yloxy)silane
SMILESCCCC(F)[SiH](OC(C)C)OC(C)C
InChIInChI=1S/C10H23FO2Si/c1-6-7-10(11)14(12-8(2)3)13-9(4)5/h8-10,14H,6-7H2,1-5H3
InChIKeyLDGGTVIOWRIDTA-UHFFFAOYSA-N
XLogP2.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Methyltris(1-methylethoxy)silane
CID 79693
Ethyltris(1-methylethoxy)silane
CID 87428
Tris(1-methylethoxy)propylsilane
CID 21479776
Triethoxy(3-fluoropropyl)silane
CID 13294085
Tri(propan-2-yloxy)-(2,3,3-trifluoropropyl)silane
CID 21932783
Tri(butan-2-yloxy)-(3,3,3-trifluoropropyl)silane
CID 23160477
Tris[(propan-2-yl)oxy](3,3,3-trifluoropropyl)silane
CID 23160484
Triethoxy(2-fluoroethyl)silane
CID 58363762
Tri(propan-2-yloxy)-(1,1,2-trifluoropropyl)silane
CID 87076727
Triethoxy(1-fluoropropyl)silane
CID 87136947
3-Fluoropropyl-methyl-di(propan-2-yloxy)silane
CID 87189648
3-Fluoropropyl(tripropoxy)silane
CID 87213910

Frequently Asked Questions

What is the IUPAC name of 1-fluorobutyl-di(propan-2-yloxy)silane?
The IUPAC name of 1-fluorobutyl-di(propan-2-yloxy)silane (CID 173027828) is 1-fluorobutyl-di(propan-2-yloxy)silane.
What is the SMILES notation for 1-fluorobutyl-di(propan-2-yloxy)silane?
The canonical SMILES for 1-fluorobutyl-di(propan-2-yloxy)silane is CCCC(F)[SiH](OC(C)C)OC(C)C.
What is the InChIKey of 1-fluorobutyl-di(propan-2-yloxy)silane?
The InChIKey is LDGGTVIOWRIDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23FO2Si/c1-6-7-10(11)14(12-8(2)3)13-9(4)5/h8-10,14H,6-7H2,1-5H3.
What are the key properties of 1-fluorobutyl-di(propan-2-yloxy)silane?
1-fluorobutyl-di(propan-2-yloxy)silane has a molecular weight of 222.38 g/mol, XLogP of 2.73, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorobutyl-di(propan-2-yloxy)silane is sourced from PubChem (CID 173027828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).