trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane

C10H20OSi — CID 13023693

IUPACtrimethyl(3-prop-2-enoxybut-1-en-2-yl)silane
SMILESC=CCOC(C)C(=C)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-7-8-11-9(2)10(3)12(4,5)6/h7,9H,1,3,8H2,2,4-6H3
InChIKeyRZOZIDPXAPVADG-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.01
Rot. Bonds5

About trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane

trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane (PubChem CID 13023693) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(3-prop-2-enoxybut-1-en-2-yl)silane
PubChem CID13023693
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Nametrimethyl(3-prop-2-enoxybut-1-en-2-yl)silane
SMILESC=CCOC(C)C(=C)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-7-8-11-9(2)10(3)12(4,5)6/h7,9H,1,3,8H2,2,4-6H3
InChIKeyRZOZIDPXAPVADG-UHFFFAOYSA-N
XLogP3.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

3-Triethylsiloxy-1,4-pentadiene
CID 5018389
2-Propen-1-ol, 2-(trimethylsilyl)methyl-, acetate
CID 552360
(3-Fluoro-2-prop-2-enoxypropyl)-tri(propan-2-yl)silane
CID 101955852
trimethyl-[(2S,3S)-3-[(E)-2-trimethylsilylethenyl]oxiran-2-yl]silane
CID 11447224
Trimethyl(2-prop-2-enoxyethyl)silane
CID 13497292
But-3-en-2-yloxy(triethyl)silane
CID 53888799
Dimethyl-penta-1,4-dien-3-yloxy-prop-2-enylsilane
CID 135084075
3-Ethenoxypent-4-en-1-ynyl(trimethyl)silane
CID 10888537
triethyl-[(E)-3-prop-2-enoxyprop-1-enyl]silane
CID 11252842
trimethyl-[(E)-2-[(2R,3S)-3-methyloxiran-2-yl]ethenyl]silane
CID 11513786
tert-butyl-[(2S,3R)-3-ethenyloxiran-2-yl]-dimethylsilane
CID 11816276
[(E)-4-trimethylsilylbut-3-en-2-yl] acetate
CID 14715792

Frequently Asked Questions

What is the IUPAC name of trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane?
The IUPAC name of trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane (CID 13023693) is trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane.
What is the SMILES notation for trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane?
The canonical SMILES for trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane is C=CCOC(C)C(=C)[Si](C)(C)C.
What is the InChIKey of trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane?
The InChIKey is RZOZIDPXAPVADG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-7-8-11-9(2)10(3)12(4,5)6/h7,9H,1,3,8H2,2,4-6H3.
What are the key properties of trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane?
trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane has a molecular weight of 184.35 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane is sourced from PubChem (CID 13023693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).