(4-ethenoxyphenyl)methyl-methylsilane

C10H14OSi — CID 162179936

IUPAC(4-ethenoxyphenyl)methyl-methylsilane
SMILESC=COc1ccc(C[SiH2]C)cc1
InChIInChI=1S/C10H14OSi/c1-3-11-10-6-4-9(5-7-10)8-12-2/h3-7H,1,8,12H2,2H3
InChIKeyOOIDKRKOSYMGHQ-UHFFFAOYSA-N
MW178.31 g/mol
LogP1.93
Rot. Bonds4

About (4-ethenoxyphenyl)methyl-methylsilane

(4-ethenoxyphenyl)methyl-methylsilane (PubChem CID 162179936) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is (4-ethenoxyphenyl)methyl-methylsilane.

Molecular Properties

Compound Name(4-ethenoxyphenyl)methyl-methylsilane
PubChem CID162179936
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Name(4-ethenoxyphenyl)methyl-methylsilane
SMILESC=COc1ccc(C[SiH2]C)cc1
InChIInChI=1S/C10H14OSi/c1-3-11-10-6-4-9(5-7-10)8-12-2/h3-7H,1,8,12H2,2H3
InChIKeyOOIDKRKOSYMGHQ-UHFFFAOYSA-N
XLogP1.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 51.93
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

1,4-bis(ethenoxy)benzene;ethane
CID 145326219
(4-ethenoxyphenyl)methanol
CID 11159400
1-ethenoxy-4-(2-methoxyethyl)benzene
CID 66366359
1-benzyl-4-ethenoxybenzene
CID 21364304
1-dodecyl-4-ethenoxybenzene
CID 174857999
1-ethenoxy-4-(4-ethenoxyphenyl)benzene
CID 58944287
1-(4-ethenoxyphenyl)-2,3-dimethylbutan-2-amine
CID 142071205
N-[(4-ethenoxyphenyl)methyl]acetamide
CID 58445947
1-ethenoxy-4-(6-methylheptyl)benzene
CID 67713493
CID 149349265
CID 149349265
1-ethenoxy-4-(4-ethenoxyphenyl)sulfanylbenzene
CID 18739276
1-(4-ethenoxyphenyl)ethanone
CID 14448263

Frequently Asked Questions

What is the IUPAC name of (4-ethenoxyphenyl)methyl-methylsilane?
The IUPAC name of (4-ethenoxyphenyl)methyl-methylsilane (CID 162179936) is (4-ethenoxyphenyl)methyl-methylsilane.
What is the SMILES notation for (4-ethenoxyphenyl)methyl-methylsilane?
The canonical SMILES for (4-ethenoxyphenyl)methyl-methylsilane is C=COc1ccc(C[SiH2]C)cc1.
What is the InChIKey of (4-ethenoxyphenyl)methyl-methylsilane?
The InChIKey is OOIDKRKOSYMGHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c1-3-11-10-6-4-9(5-7-10)8-12-2/h3-7H,1,8,12H2,2H3.
What are the key properties of (4-ethenoxyphenyl)methyl-methylsilane?
(4-ethenoxyphenyl)methyl-methylsilane has a molecular weight of 178.31 g/mol, XLogP of 1.93, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenoxyphenyl)methyl-methylsilane is sourced from PubChem (CID 162179936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).