butan-2-yl-cyclopentyl-difluorosilane

C9H18F2Si — CID 150984241

IUPACbutan-2-yl-cyclopentyl-difluorosilane
SMILESCCC(C)[Si](F)(F)C1CCCC1
InChIInChI=1S/C9H18F2Si/c1-3-8(2)12(10,11)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3
InChIKeyLQSVHTIYFRBORS-UHFFFAOYSA-N
MW192.32 g/mol
LogP4.11
Rot. Bonds3

About butan-2-yl-cyclopentyl-difluorosilane

butan-2-yl-cyclopentyl-difluorosilane (PubChem CID 150984241) has the molecular formula C9H18F2Si and a molecular weight of 192.32 g/mol. Its IUPAC name is butan-2-yl-cyclopentyl-difluorosilane.

Molecular Properties

Compound Namebutan-2-yl-cyclopentyl-difluorosilane
PubChem CID150984241
Molecular FormulaC9H18F2Si
Molecular Weight192.32 g/mol
Exact Mass192.11
IUPAC Namebutan-2-yl-cyclopentyl-difluorosilane
SMILESCCC(C)[Si](F)(F)C1CCCC1
InChIInChI=1S/C9H18F2Si/c1-3-8(2)12(10,11)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3
InChIKeyLQSVHTIYFRBORS-UHFFFAOYSA-N
XLogP4.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.32
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tri(butan-2-yl)-cyclohexylsilane
CID 18763922
cyclohexyl-ethyl-difluorosilane
CID 23234073
cyclononyl-diethyl-propan-2-ylsilane
CID 70177803
cyclohexyl-tri(pentan-3-yl)silane
CID 139968935
cycloheptyl-difluoro-(2-methylpentyl)silane
CID 151948981
tris(butan-2-ol);titanium;tricyclohexyl(hydroxy)silane
CID 140942489
butan-2-yl(tricyclohexyloxy)silane
CID 69287504
tricyclopentyl(ethyl)silane
CID 170777397
3-cyclopropylpentan-2-ylcyclopentane
CID 90913708
cyclohexyl-dimethyl-(2-methylpropyl)silane
CID 150319194
butan-2-ylcyclohexadecane
CID 123713671
cyclooctyl-dimethyl-propan-2-ylsilane
CID 70177611

Frequently Asked Questions

What is the IUPAC name of butan-2-yl-cyclopentyl-difluorosilane?
The IUPAC name of butan-2-yl-cyclopentyl-difluorosilane (CID 150984241) is butan-2-yl-cyclopentyl-difluorosilane.
What is the SMILES notation for butan-2-yl-cyclopentyl-difluorosilane?
The canonical SMILES for butan-2-yl-cyclopentyl-difluorosilane is CCC(C)[Si](F)(F)C1CCCC1.
What is the InChIKey of butan-2-yl-cyclopentyl-difluorosilane?
The InChIKey is LQSVHTIYFRBORS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F2Si/c1-3-8(2)12(10,11)9-6-4-5-7-9/h8-9H,3-7H2,1-2H3.
What are the key properties of butan-2-yl-cyclopentyl-difluorosilane?
butan-2-yl-cyclopentyl-difluorosilane has a molecular weight of 192.32 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl-cyclopentyl-difluorosilane is sourced from PubChem (CID 150984241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).