[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane

C11H26O2Si3 — CID 173191549

IUPAC[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC([SiH3])O[Si](C)(C)CC=C
InChIInChI=1S/C11H26O2Si3/c1-7-9-15(3,4)12-11(14)13-16(5,6)10-8-2/h7-8,11H,1-2,9-10H2,3-6,14H3
InChIKeyAVNIDJKURLOOBH-UHFFFAOYSA-N
MW274.59 g/mol
LogP2.45
Rot. Bonds8

About [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane

[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane (PubChem CID 173191549) has the molecular formula C11H26O2Si3 and a molecular weight of 274.59 g/mol. Its IUPAC name is [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane.

Molecular Properties

Compound Name[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane
PubChem CID173191549
Molecular FormulaC11H26O2Si3
Molecular Weight274.59 g/mol
Exact Mass274.12
IUPAC Name[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane
SMILESC=CC[Si](C)(C)OC([SiH3])O[Si](C)(C)CC=C
InChIInChI=1S/C11H26O2Si3/c1-7-9-15(3,4)12-11(14)13-16(5,6)10-8-2/h7-8,11H,1-2,9-10H2,3-6,14H3
InChIKeyAVNIDJKURLOOBH-UHFFFAOYSA-N
XLogP2.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.59
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane?
The IUPAC name of [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane (CID 173191549) is [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane.
What is the SMILES notation for [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane?
The canonical SMILES for [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane is C=CC[Si](C)(C)OC([SiH3])O[Si](C)(C)CC=C.
What is the InChIKey of [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane?
The InChIKey is AVNIDJKURLOOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si3/c1-7-9-15(3,4)12-11(14)13-16(5,6)10-8-2/h7-8,11H,1-2,9-10H2,3-6,14H3.
What are the key properties of [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane?
[[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane has a molecular weight of 274.59 g/mol, XLogP of 2.45, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [[dimethyl(prop-2-enyl)silyl]oxy-silylmethoxy]-dimethyl-prop-2-enylsilane is sourced from PubChem (CID 173191549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).