3-ethenoxypent-1-en-2-yl(dimethyl)silane

C9H18OSi — CID 173390384

IUPAC3-ethenoxypent-1-en-2-yl(dimethyl)silane
SMILESC=COC(CC)C(=C)[SiH](C)C
InChIInChI=1S/C9H18OSi/c1-6-9(10-7-2)8(3)11(4)5/h7,9,11H,2-3,6H2,1,4-5H3
InChIKeyQLDYHFKUGWPHAC-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.51
Rot. Bonds5

About 3-ethenoxypent-1-en-2-yl(dimethyl)silane

3-ethenoxypent-1-en-2-yl(dimethyl)silane (PubChem CID 173390384) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is 3-ethenoxypent-1-en-2-yl(dimethyl)silane.

Molecular Properties

Compound Name3-ethenoxypent-1-en-2-yl(dimethyl)silane
PubChem CID173390384
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name3-ethenoxypent-1-en-2-yl(dimethyl)silane
SMILESC=COC(CC)C(=C)[SiH](C)C
InChIInChI=1S/C9H18OSi/c1-6-9(10-7-2)8(3)11(4)5/h7,9,11H,2-3,6H2,1,4-5H3
InChIKeyQLDYHFKUGWPHAC-UHFFFAOYSA-N
XLogP2.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

3-Ethenoxypent-4-en-1-ynyl(trimethyl)silane
CID 10888537
2-But-3-en-2-yloxyethyl(trimethyl)silane
CID 88892149
3-Ethoxybut-1-enyl(dimethyl)silane
CID 175178046
3-But-3-en-2-yloxypropyl(trimethyl)silane
CID 175392433
Trimethyl(4-prop-2-enoxypent-1-en-2-yl)silane
CID 12130344
Trimethyl(3-prop-2-enoxybut-1-en-2-yl)silane
CID 13023693
[(Z)-3-methoxy-2-trimethylstannylbut-1-enyl]-trimethylsilane
CID 21587809
triethyl-[(E)-3-methoxybut-1-enyl]silane
CID 102596354

Frequently Asked Questions

What is the IUPAC name of 3-ethenoxypent-1-en-2-yl(dimethyl)silane?
The IUPAC name of 3-ethenoxypent-1-en-2-yl(dimethyl)silane (CID 173390384) is 3-ethenoxypent-1-en-2-yl(dimethyl)silane.
What is the SMILES notation for 3-ethenoxypent-1-en-2-yl(dimethyl)silane?
The canonical SMILES for 3-ethenoxypent-1-en-2-yl(dimethyl)silane is C=COC(CC)C(=C)[SiH](C)C.
What is the InChIKey of 3-ethenoxypent-1-en-2-yl(dimethyl)silane?
The InChIKey is QLDYHFKUGWPHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-6-9(10-7-2)8(3)11(4)5/h7,9,11H,2-3,6H2,1,4-5H3.
What are the key properties of 3-ethenoxypent-1-en-2-yl(dimethyl)silane?
3-ethenoxypent-1-en-2-yl(dimethyl)silane has a molecular weight of 170.33 g/mol, XLogP of 2.51, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenoxypent-1-en-2-yl(dimethyl)silane is sourced from PubChem (CID 173390384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).