ethenyl(phenylmethoxymethyl)silane

C10H14OSi — CID 154024550

IUPACethenyl(phenylmethoxymethyl)silane
SMILESC=C[SiH2]COCc1ccccc1
InChIInChI=1S/C10H14OSi/c1-2-12-9-11-8-10-6-4-3-5-7-10/h2-7H,1,8-9,12H2
InChIKeyDHIGUTGYTQINSO-UHFFFAOYSA-N
MW178.31 g/mol
LogP1.47
Rot. Bonds5

About ethenyl(phenylmethoxymethyl)silane

ethenyl(phenylmethoxymethyl)silane (PubChem CID 154024550) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is ethenyl(phenylmethoxymethyl)silane.

Molecular Properties

Compound Nameethenyl(phenylmethoxymethyl)silane
PubChem CID154024550
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Nameethenyl(phenylmethoxymethyl)silane
SMILESC=C[SiH2]COCc1ccccc1
InChIInChI=1S/C10H14OSi/c1-2-12-9-11-8-10-6-4-3-5-7-10/h2-7H,1,8-9,12H2
InChIKeyDHIGUTGYTQINSO-UHFFFAOYSA-N
XLogP1.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-4-(phenylmethoxymethoxy)benzene
CID 54554930
CID 66734377
CID 66734377
1-ethenyl-3-(phenylmethoxymethyl)benzene
CID 10443616
[(Z)-4-prop-2-enoxybut-2-enoxy]methylbenzene
CID 11053131
ethane;phenylmethoxymethylbenzene
CID 90943549
ethenoxymethylbenzene
CID 11116115
2-methylidenebut-3-enoxymethylbenzene
CID 11275317
dichloromethane;phenylmethoxymethylbenzene
CID 174530379
2,2-difluorobut-3-enoxymethylbenzene
CID 170548757
(3R)-6-phenylmethoxyhex-1-en-3-ol
CID 23649849
2-(dibromomethylidene)pent-4-enoxymethylbenzene
CID 10641284
dimethyltin;phenylmethoxymethylbenzene
CID 87392963

Frequently Asked Questions

What is the IUPAC name of ethenyl(phenylmethoxymethyl)silane?
The IUPAC name of ethenyl(phenylmethoxymethyl)silane (CID 154024550) is ethenyl(phenylmethoxymethyl)silane.
What is the SMILES notation for ethenyl(phenylmethoxymethyl)silane?
The canonical SMILES for ethenyl(phenylmethoxymethyl)silane is C=C[SiH2]COCc1ccccc1.
What is the InChIKey of ethenyl(phenylmethoxymethyl)silane?
The InChIKey is DHIGUTGYTQINSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-2-12-9-11-8-10-6-4-3-5-7-10/h2-7H,1,8-9,12H2.
What are the key properties of ethenyl(phenylmethoxymethyl)silane?
ethenyl(phenylmethoxymethyl)silane has a molecular weight of 178.31 g/mol, XLogP of 1.47, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(phenylmethoxymethyl)silane is sourced from PubChem (CID 154024550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).