(1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane

C7H20O2Si3 — CID 173229114

IUPAC(1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane
SMILESC=C([SiH3])C(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C7H20O2Si3/c1-6(10)7(8-11(2)3)9-12(4)5/h7,11-12H,1H2,2-5,10H3
InChIKeyAXJQRONDKARBER-UHFFFAOYSA-N
MW220.49 g/mol
LogP0.19
Rot. Bonds5

About (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane

(1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane (PubChem CID 173229114) has the molecular formula C7H20O2Si3 and a molecular weight of 220.49 g/mol. Its IUPAC name is (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane.

Molecular Properties

Compound Name(1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane
PubChem CID173229114
Molecular FormulaC7H20O2Si3
Molecular Weight220.49 g/mol
Exact Mass220.08
IUPAC Name(1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane
SMILESC=C([SiH3])C(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C7H20O2Si3/c1-6(10)7(8-11(2)3)9-12(4)5/h7,11-12H,1H2,2-5,10H3
InChIKeyAXJQRONDKARBER-UHFFFAOYSA-N
XLogP0.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.49
LogP ≤ 50.19
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'}

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Related Compounds

2-dimethylsilyloxybut-3-enoic acid
CID 154503228
2-dimethylsilyloxybutyl 2-methylprop-2-enoate
CID 123902003
3-ethylpent-1-en-2-ylsilane
CID 173047562
magnesium;carbanide;dimethyl(propan-2-yloxy)silane;chloride
CID 161140488
dimethyl-[2,4,5-tris(dimethylsilyloxy)hexan-3-yloxy]silane
CID 58280853
methylsilane;trimethylsilane
CID 175511940
2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate
CID 173371342
butan-2-yloxy(dimethyl)silane
CID 123806179
4-dimethylsilyloxy-5,5-dimethylhex-1-en-3-one
CID 173343952
3-dimethylsilyloxy-4,4-dimethylpentan-2-one
CID 173030101
(1S)-1-dimethylsilyloxy-3,3-dimethyl-2-propan-2-ylbutan-1-ol
CID 173123768
dimethyl(silyloxy)silane;hydrochloride
CID 173295138

Frequently Asked Questions

What is the IUPAC name of (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane?
The IUPAC name of (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane (CID 173229114) is (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane.
What is the SMILES notation for (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane?
The canonical SMILES for (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane is C=C([SiH3])C(O[SiH](C)C)O[SiH](C)C.
What is the InChIKey of (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane?
The InChIKey is AXJQRONDKARBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20O2Si3/c1-6(10)7(8-11(2)3)9-12(4)5/h7,11-12H,1H2,2-5,10H3.
What are the key properties of (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane?
(1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane has a molecular weight of 220.49 g/mol, XLogP of 0.19, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-dimethylsilyloxy-2-silylprop-2-enoxy)-dimethylsilane is sourced from PubChem (CID 173229114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).