bis(ethenyl)-methylsilane;hydrate

C5H12OSi — CID 174878612

IUPACbis(ethenyl)-methylsilane;hydrate
SMILESC=C[SiH](C)C=C.O
InChIInChI=1S/C5H10Si.H2O/c1-4-6(3)5-2;/h4-6H,1-2H2,3H3;1H2
InChIKeyGQDOCSFKXDAFOX-UHFFFAOYSA-N
MW116.24 g/mol
LogP0.47
Rot. Bonds2

About bis(ethenyl)-methylsilane;hydrate

bis(ethenyl)-methylsilane;hydrate (PubChem CID 174878612) has the molecular formula C5H12OSi and a molecular weight of 116.24 g/mol. Its IUPAC name is bis(ethenyl)-methylsilane;hydrate.

Molecular Properties

Compound Namebis(ethenyl)-methylsilane;hydrate
PubChem CID174878612
Molecular FormulaC5H12OSi
Molecular Weight116.24 g/mol
Exact Mass116.07
IUPAC Namebis(ethenyl)-methylsilane;hydrate
SMILESC=C[SiH](C)C=C.O
InChIInChI=1S/C5H10Si.H2O/c1-4-6(3)5-2;/h4-6H,1-2H2,3H3;1H2
InChIKeyGQDOCSFKXDAFOX-UHFFFAOYSA-N
XLogP0.47
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.24
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(prop-1-ene);hydrate
CID 21257591
tris(ethenyl(dimethyl)silane);phosphoric acid
CID 175364714
ethenyl-methyl-pyrrol-1-ylsilane
CID 174636289
CID 173034684
CID 173034684
ethenyl-[fluoro(methoxy)phosphoryl]oxy-methylsilane
CID 174150401
[ethenyl(methyl)silyl]oxy-trimethylsilane;hydrochloride
CID 174778556
prop-1-ene
CID 162178440
[ethenyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxy-trimethylsilane
CID 123845039
ethenyl(dimethyl)silane;styrene
CID 175158934
dimethylsilane;ethenyl(trimethyl)silane;trimethylsilane
CID 158896373
chloro-methyl-prop-2-enylsilane
CID 54526956
buta-1,3-dienyl(dimethyl)silane;hydrofluoride
CID 174807458

Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-methylsilane;hydrate?
The IUPAC name of bis(ethenyl)-methylsilane;hydrate (CID 174878612) is bis(ethenyl)-methylsilane;hydrate.
What is the SMILES notation for bis(ethenyl)-methylsilane;hydrate?
The canonical SMILES for bis(ethenyl)-methylsilane;hydrate is C=C[SiH](C)C=C.O.
What is the InChIKey of bis(ethenyl)-methylsilane;hydrate?
The InChIKey is GQDOCSFKXDAFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10Si.H2O/c1-4-6(3)5-2;/h4-6H,1-2H2,3H3;1H2.
What are the key properties of bis(ethenyl)-methylsilane;hydrate?
bis(ethenyl)-methylsilane;hydrate has a molecular weight of 116.24 g/mol, XLogP of 0.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-methylsilane;hydrate is sourced from PubChem (CID 174878612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).