hydroxy-pentyl-prop-2-enyl-silyloxysilane

C8H20O2Si2 — CID 173210547

IUPAChydroxy-pentyl-prop-2-enyl-silyloxysilane
SMILESC=CC[Si](O)(CCCCC)O[SiH3]
InChIInChI=1S/C8H20O2Si2/c1-3-5-6-8-12(9,10-11)7-4-2/h4,9H,2-3,5-8H2,1,11H3
InChIKeyHOIAWZZXEOMJGF-UHFFFAOYSA-N
MW204.42 g/mol
LogP1.09
Rot. Bonds7

About hydroxy-pentyl-prop-2-enyl-silyloxysilane

hydroxy-pentyl-prop-2-enyl-silyloxysilane (PubChem CID 173210547) has the molecular formula C8H20O2Si2 and a molecular weight of 204.42 g/mol. Its IUPAC name is hydroxy-pentyl-prop-2-enyl-silyloxysilane.

Molecular Properties

Compound Namehydroxy-pentyl-prop-2-enyl-silyloxysilane
PubChem CID173210547
Molecular FormulaC8H20O2Si2
Molecular Weight204.42 g/mol
Exact Mass204.10
IUPAC Namehydroxy-pentyl-prop-2-enyl-silyloxysilane
SMILESC=CC[Si](O)(CCCCC)O[SiH3]
InChIInChI=1S/C8H20O2Si2/c1-3-5-6-8-12(9,10-11)7-4-2/h4,9H,2-3,5-8H2,1,11H3
InChIKeyHOIAWZZXEOMJGF-UHFFFAOYSA-N
XLogP1.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.42
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

hydroxy-methyl-pentyl-silyloxysilane
CID 123937378
dichloro-octyl-prop-2-enylsilane
CID 15447229
ethoxy-hydroxy-dioctylsilane
CID 175404368
dimethyl-silyloxy-tetradecylsilane
CID 173171892
prop-2-enyl(trisilyloxy)silane
CID 173181293
ethenol;hexane
CID 22706833
benzyl-dihexyl-prop-2-enylsilane
CID 175535651
hydroxy-dimethyl-pentylsilane
CID 19901854
ethenyl(trioctadecyl)silane
CID 86654445
heptyl-dimethoxy-prop-2-enoxysilane
CID 141340413
tris[bis(prop-2-enyl)silyloxy]-pentylsilane
CID 173169818
1-tris(prop-2-enyl)silylundecan-1-ol
CID 87377715

Frequently Asked Questions

What is the IUPAC name of hydroxy-pentyl-prop-2-enyl-silyloxysilane?
The IUPAC name of hydroxy-pentyl-prop-2-enyl-silyloxysilane (CID 173210547) is hydroxy-pentyl-prop-2-enyl-silyloxysilane.
What is the SMILES notation for hydroxy-pentyl-prop-2-enyl-silyloxysilane?
The canonical SMILES for hydroxy-pentyl-prop-2-enyl-silyloxysilane is C=CC[Si](O)(CCCCC)O[SiH3].
What is the InChIKey of hydroxy-pentyl-prop-2-enyl-silyloxysilane?
The InChIKey is HOIAWZZXEOMJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si2/c1-3-5-6-8-12(9,10-11)7-4-2/h4,9H,2-3,5-8H2,1,11H3.
What are the key properties of hydroxy-pentyl-prop-2-enyl-silyloxysilane?
hydroxy-pentyl-prop-2-enyl-silyloxysilane has a molecular weight of 204.42 g/mol, XLogP of 1.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-pentyl-prop-2-enyl-silyloxysilane is sourced from PubChem (CID 173210547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).