ethyl-bis(prop-2-enyl)silane;hydrofluoride

C8H17FSi — CID 174699217

IUPACethyl-bis(prop-2-enyl)silane;hydrofluoride
SMILESC=CC[SiH](CC)CC=C.F
InChIInChI=1S/C8H16Si.FH/c1-4-7-9(6-3)8-5-2;/h4-5,9H,1-2,6-8H2,3H3;1H
InChIKeyKUQLMGQLQWJBKO-UHFFFAOYSA-N
MW160.31 g/mol
LogP2.76
Rot. Bonds5

About ethyl-bis(prop-2-enyl)silane;hydrofluoride

ethyl-bis(prop-2-enyl)silane;hydrofluoride (PubChem CID 174699217) has the molecular formula C8H17FSi and a molecular weight of 160.31 g/mol. Its IUPAC name is ethyl-bis(prop-2-enyl)silane;hydrofluoride.

Molecular Properties

Compound Nameethyl-bis(prop-2-enyl)silane;hydrofluoride
PubChem CID174699217
Molecular FormulaC8H17FSi
Molecular Weight160.31 g/mol
Exact Mass160.11
IUPAC Nameethyl-bis(prop-2-enyl)silane;hydrofluoride
SMILESC=CC[SiH](CC)CC=C.F
InChIInChI=1S/C8H16Si.FH/c1-4-7-9(6-3)8-5-2;/h4-5,9H,1-2,6-8H2,3H3;1H
InChIKeyKUQLMGQLQWJBKO-UHFFFAOYSA-N
XLogP2.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

diethyl(prop-2-enyl)silane;hydrochloride
CID 174892352
buta-1,3-diene;triethylsilane
CID 175344299
dihexyl(prop-2-enyl)silane
CID 175543178
chloro-methyl-prop-2-enylsilane
CID 54526956
but-1-ene;dihydrofluoride
CID 175726295
prop-2-enoic acid;triethylsilane
CID 175005870
bromo-bis(prop-2-enyl)silane
CID 173029509
dihydroxy(prop-2-enyl)silane
CID 154091316
3-iodoprop-1-ene;zinc
CID 87332721
but-1-ene;ethene
CID 19017343
triethylsilane;trimethylsilane
CID 159958276
zinc;triethylsilane;dichloride
CID 160809278

Frequently Asked Questions

What is the IUPAC name of ethyl-bis(prop-2-enyl)silane;hydrofluoride?
The IUPAC name of ethyl-bis(prop-2-enyl)silane;hydrofluoride (CID 174699217) is ethyl-bis(prop-2-enyl)silane;hydrofluoride.
What is the SMILES notation for ethyl-bis(prop-2-enyl)silane;hydrofluoride?
The canonical SMILES for ethyl-bis(prop-2-enyl)silane;hydrofluoride is C=CC[SiH](CC)CC=C.F.
What is the InChIKey of ethyl-bis(prop-2-enyl)silane;hydrofluoride?
The InChIKey is KUQLMGQLQWJBKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si.FH/c1-4-7-9(6-3)8-5-2;/h4-5,9H,1-2,6-8H2,3H3;1H.
What are the key properties of ethyl-bis(prop-2-enyl)silane;hydrofluoride?
ethyl-bis(prop-2-enyl)silane;hydrofluoride has a molecular weight of 160.31 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-bis(prop-2-enyl)silane;hydrofluoride is sourced from PubChem (CID 174699217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).