1-methoxyethoxy(3-phenylprop-2-enyl)silane

C12H18O2Si — CID 173472568

IUPAC1-methoxyethoxy(3-phenylprop-2-enyl)silane
SMILESCOC(C)O[SiH2]CC=Cc1ccccc1
InChIInChI=1S/C12H18O2Si/c1-11(13-2)14-15-10-6-9-12-7-4-3-5-8-12/h3-9,11H,10,15H2,1-2H3
InChIKeyWTPDMSNRRONOPA-UHFFFAOYSA-N
MW222.36 g/mol
LogP2.21
Rot. Bonds6

About 1-methoxyethoxy(3-phenylprop-2-enyl)silane

1-methoxyethoxy(3-phenylprop-2-enyl)silane (PubChem CID 173472568) has the molecular formula C12H18O2Si and a molecular weight of 222.36 g/mol. Its IUPAC name is 1-methoxyethoxy(3-phenylprop-2-enyl)silane.

Molecular Properties

Compound Name1-methoxyethoxy(3-phenylprop-2-enyl)silane
PubChem CID173472568
Molecular FormulaC12H18O2Si
Molecular Weight222.36 g/mol
Exact Mass222.11
IUPAC Name1-methoxyethoxy(3-phenylprop-2-enyl)silane
SMILESCOC(C)O[SiH2]CC=Cc1ccccc1
InChIInChI=1S/C12H18O2Si/c1-11(13-2)14-15-10-6-9-12-7-4-3-5-8-12/h3-9,11H,10,15H2,1-2H3
InChIKeyWTPDMSNRRONOPA-UHFFFAOYSA-N
XLogP2.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

chloro(3-phenylprop-2-enyl)silane
CID 154264872
[(E,2R)-5-phenylpent-4-en-2-yl]benzene
CID 102293607
4-chloropent-1-enylbenzene
CID 66808272
[(Z,3S,4R)-4-methoxy-3-methylpent-1-enyl]benzene
CID 102252703
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
(E)-5-phenylpent-4-en-2-amine
CID 55254237
benzene;but-1-enylbenzene
CID 157481332
[(E)-3-phenylprop-2-enyl] 2-methyl-3-oxopentanoate
CID 11086061
[(E)-4,4-bis(methoxymethyl)-5-methylhex-1-enyl]benzene
CID 19985308
[(E)-3-methylsulfanylprop-1-enyl]benzene
CID 5370626
trihydroxy(3-phenylprop-2-enyl)phosphanium
CID 70142410
dimethoxy(3-phenylprop-2-enyl)silane
CID 123834547

Frequently Asked Questions

What is the IUPAC name of 1-methoxyethoxy(3-phenylprop-2-enyl)silane?
The IUPAC name of 1-methoxyethoxy(3-phenylprop-2-enyl)silane (CID 173472568) is 1-methoxyethoxy(3-phenylprop-2-enyl)silane.
What is the SMILES notation for 1-methoxyethoxy(3-phenylprop-2-enyl)silane?
The canonical SMILES for 1-methoxyethoxy(3-phenylprop-2-enyl)silane is COC(C)O[SiH2]CC=Cc1ccccc1.
What is the InChIKey of 1-methoxyethoxy(3-phenylprop-2-enyl)silane?
The InChIKey is WTPDMSNRRONOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2Si/c1-11(13-2)14-15-10-6-9-12-7-4-3-5-8-12/h3-9,11H,10,15H2,1-2H3.
What are the key properties of 1-methoxyethoxy(3-phenylprop-2-enyl)silane?
1-methoxyethoxy(3-phenylprop-2-enyl)silane has a molecular weight of 222.36 g/mol, XLogP of 2.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethoxy(3-phenylprop-2-enyl)silane is sourced from PubChem (CID 173472568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).