1-phenylethenoxymethylsilane

C9H12OSi — CID 165045488

IUPAC1-phenylethenoxymethylsilane
SMILESC=C(OC[SiH3])c1ccccc1
InChIInChI=1S/C9H12OSi/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6H,1,7H2,11H3
InChIKeyBYDGNDMHNRMKKW-UHFFFAOYSA-N
MW164.28 g/mol
LogP1.00
Rot. Bonds3

About 1-phenylethenoxymethylsilane

1-phenylethenoxymethylsilane (PubChem CID 165045488) has the molecular formula C9H12OSi and a molecular weight of 164.28 g/mol. Its IUPAC name is 1-phenylethenoxymethylsilane.

Molecular Properties

Compound Name1-phenylethenoxymethylsilane
PubChem CID165045488
Molecular FormulaC9H12OSi
Molecular Weight164.28 g/mol
Exact Mass164.07
IUPAC Name1-phenylethenoxymethylsilane
SMILESC=C(OC[SiH3])c1ccccc1
InChIInChI=1S/C9H12OSi/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6H,1,7H2,11H3
InChIKeyBYDGNDMHNRMKKW-UHFFFAOYSA-N
XLogP1.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.28
LogP ≤ 51.00
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

1-phenylethenoxymethylbenzene;tetrabromomethane
CID 174884252
1-but-1-en-2-yloxyethenylbenzene
CID 147866453
bis(1-phenylethenyl) propanedioate
CID 89421618
1-sulfanylperoxyethenylbenzene
CID 89301508
ethyl 1-phenylethenyl carbonate
CID 10081285
1-phosphorosooxyethenylbenzene
CID 57228195
1-phenylethenyl 2-chloroacetate
CID 13032777
1-dimethylphosphoryloxyethenylbenzene
CID 12869457
1-(chloromethyl)-3-(1-phenylmethoxyethenyl)benzene
CID 21253623
3-phenylbut-3-enoxysilane
CID 173347407
hydroxymethyl 2-phenylprop-2-enoate
CID 174271126
1-amino-3-phenylbut-3-ene-1-thiol
CID 155217883

Frequently Asked Questions

What is the IUPAC name of 1-phenylethenoxymethylsilane?
The IUPAC name of 1-phenylethenoxymethylsilane (CID 165045488) is 1-phenylethenoxymethylsilane.
What is the SMILES notation for 1-phenylethenoxymethylsilane?
The canonical SMILES for 1-phenylethenoxymethylsilane is C=C(OC[SiH3])c1ccccc1.
What is the InChIKey of 1-phenylethenoxymethylsilane?
The InChIKey is BYDGNDMHNRMKKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12OSi/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6H,1,7H2,11H3.
What are the key properties of 1-phenylethenoxymethylsilane?
1-phenylethenoxymethylsilane has a molecular weight of 164.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethenoxymethylsilane is sourced from PubChem (CID 165045488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).