1-fluoro-1-pentylsiletane

C8H17FSi — CID 70160609

IUPAC1-fluoro-1-pentylsiletane
SMILESCCCCC[Si]1(F)CCC1
InChIInChI=1S/C8H17FSi/c1-2-3-4-6-10(9)7-5-8-10/h2-8H2,1H3
InChIKeyRVUZLCYYXSJRHZ-UHFFFAOYSA-N
MW160.31 g/mol
LogP3.50
Rot. Bonds4

About 1-fluoro-1-pentylsiletane

1-fluoro-1-pentylsiletane (PubChem CID 70160609) has the molecular formula C8H17FSi and a molecular weight of 160.31 g/mol. Its IUPAC name is 1-fluoro-1-pentylsiletane.

Molecular Properties

Compound Name1-fluoro-1-pentylsiletane
PubChem CID70160609
Molecular FormulaC8H17FSi
Molecular Weight160.31 g/mol
Exact Mass160.11
IUPAC Name1-fluoro-1-pentylsiletane
SMILESCCCCC[Si]1(F)CCC1
InChIInChI=1S/C8H17FSi/c1-2-3-4-6-10(9)7-5-8-10/h2-8H2,1H3
InChIKeyRVUZLCYYXSJRHZ-UHFFFAOYSA-N
XLogP3.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.31
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-bromo-1-dodecylsilinane
CID 174630456
cyclobutane;ethane;hexane
CID 143857678
cyclopropane;octadecane
CID 174865519
cyclopropane;icosane
CID 162221728
alumane;cyclohexane;hexane
CID 175455201
2,4,6,8-tetramethyl-2,4,6,8-tetrapentyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 142697059
cyclobutane;ethane;hexane;propane
CID 142383161
3-methyl-3-undecyldioxasilirane
CID 175063520
1-methyl-1-octoxysilolane
CID 611561
hexadecane;pentadecane
CID 159687875
dooctacontane
CID 522649
hexane;hydron
CID 174049109

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-pentylsiletane?
The IUPAC name of 1-fluoro-1-pentylsiletane (CID 70160609) is 1-fluoro-1-pentylsiletane.
What is the SMILES notation for 1-fluoro-1-pentylsiletane?
The canonical SMILES for 1-fluoro-1-pentylsiletane is CCCCC[Si]1(F)CCC1.
What is the InChIKey of 1-fluoro-1-pentylsiletane?
The InChIKey is RVUZLCYYXSJRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17FSi/c1-2-3-4-6-10(9)7-5-8-10/h2-8H2,1H3.
What are the key properties of 1-fluoro-1-pentylsiletane?
1-fluoro-1-pentylsiletane has a molecular weight of 160.31 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-pentylsiletane is sourced from PubChem (CID 70160609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).