hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane

C13H28O3Si — CID 177070008

IUPAChydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane
SMILESC=CC[Si](O)(OC(C)(C)CC)OC(C)(C)CC
InChIInChI=1S/C13H28O3Si/c1-8-11-17(14,15-12(4,5)9-2)16-13(6,7)10-3/h8,14H,1,9-11H2,2-7H3
InChIKeyHNXUATPAZWCUGL-UHFFFAOYSA-N
MW260.45 g/mol
LogP3.51
Rot. Bonds8

About hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane

hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane (PubChem CID 177070008) has the molecular formula C13H28O3Si and a molecular weight of 260.45 g/mol. Its IUPAC name is hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane.

Molecular Properties

Compound Namehydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane
PubChem CID177070008
Molecular FormulaC13H28O3Si
Molecular Weight260.45 g/mol
Exact Mass260.18
IUPAC Namehydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane
SMILESC=CC[Si](O)(OC(C)(C)CC)OC(C)(C)CC
InChIInChI=1S/C13H28O3Si/c1-8-11-17(14,15-12(4,5)9-2)16-13(6,7)10-3/h8,14H,1,9-11H2,2-7H3
InChIKeyHNXUATPAZWCUGL-UHFFFAOYSA-N
XLogP3.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

hydroxy-dimethoxy-prop-2-enylsilane
CID 90254495
bis(dimethylsilyloxy)-hydroxy-prop-2-enylsilane
CID 123745447
tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane
CID 91229216
ethanol;trimethoxy(prop-2-enyl)silane
CID 87390018
tert-butyl-[tert-butyl-(4,4-dimethylpent-2-enyl)-prop-2-enylsilyl]peroxy-(4,4-dimethylpent-2-enyl)-prop-2-enylsilane
CID 172997371
hydroxy-pentyl-prop-2-enyl-silyloxysilane
CID 173210547
propane-1,1,1-triol;3-prop-2-enoxyprop-1-ene
CID 175245535
hydrogen peroxide;2-hydroperoxy-2-methylbutane
CID 172708880
4-(2-methylbutan-2-ylperoxymethyl)hepta-1,6-diene
CID 173265051
[dimethyl(prop-2-enyl)silyl]oxy-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(prop-2-enyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 169283663
2,2,4-trimethyl-4-prop-2-enoxypentane
CID 118027020
ethyl-(ethyl-methyl-prop-2-enylsilyl)oxy-methyl-prop-2-enylsilane
CID 139725530

Frequently Asked Questions

What is the IUPAC name of hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane?
The IUPAC name of hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane (CID 177070008) is hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane.
What is the SMILES notation for hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane?
The canonical SMILES for hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane is C=CC[Si](O)(OC(C)(C)CC)OC(C)(C)CC.
What is the InChIKey of hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane?
The InChIKey is HNXUATPAZWCUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O3Si/c1-8-11-17(14,15-12(4,5)9-2)16-13(6,7)10-3/h8,14H,1,9-11H2,2-7H3.
What are the key properties of hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane?
hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane has a molecular weight of 260.45 g/mol, XLogP of 3.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-bis(2-methylbutan-2-yloxy)-prop-2-enylsilane is sourced from PubChem (CID 177070008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).