dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane

C14H24OSi2 — CID 86230552

IUPACdimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane
SMILESC=CCOc1ccccc1[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C14H24OSi2/c1-7-12-15-13-10-8-9-11-14(13)17(5,6)16(2,3)4/h7-11H,1,12H2,2-6H3
InChIKeyGXDMNRIJCXQWHQ-UHFFFAOYSA-N
MW264.52 g/mol
LogP3.58
Rot. Bonds5

About dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane

dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane (PubChem CID 86230552) has the molecular formula C14H24OSi2 and a molecular weight of 264.52 g/mol. Its IUPAC name is dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane.

Molecular Properties

Compound Namedimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane
PubChem CID86230552
Molecular FormulaC14H24OSi2
Molecular Weight264.52 g/mol
Exact Mass264.14
IUPAC Namedimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane
SMILESC=CCOc1ccccc1[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C14H24OSi2/c1-7-12-15-13-10-8-9-11-14(13)17(5,6)16(2,3)4/h7-11H,1,12H2,2-6H3
InChIKeyGXDMNRIJCXQWHQ-UHFFFAOYSA-N
XLogP3.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.52
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane
CID 102578008
1-(methoxymethoxy)-2-prop-2-enoxybenzene
CID 121218141
CID 54342981
CID 54342981
1-tert-butyl-2-prop-2-enoxybenzene
CID 637356
1-prop-2-enoxy-2-[2-(2-prop-2-enoxyphenyl)propan-2-yl]benzene
CID 121396887
trimethyl-(5-methyl-2-prop-2-enoxyphenyl)silane
CID 91060946
2,5-bis(2-prop-2-enoxyphenyl)-1,3,4-oxadiazole
CID 10404642
1-prop-1-enoxy-2-prop-2-enoxybenzene
CID 57352619
[2,7-bis(3-methylphenyl)-9H-fluoren-9-yl]-dimethyl-(2-prop-2-enoxyphenyl)silane
CID 67207710
2-[[dimethyl(prop-2-enoxy)silyl]methoxy]phenol
CID 18719544
1-prop-2-enoxy-2-[(2-prop-2-enoxyphenyl)methoxymethyl]benzene
CID 102306683
(2-prop-2-enoxyphenyl)methanol
CID 11137475

Frequently Asked Questions

What is the IUPAC name of dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane?
The IUPAC name of dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane (CID 86230552) is dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane.
What is the SMILES notation for dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane?
The canonical SMILES for dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane is C=CCOc1ccccc1[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane?
The InChIKey is GXDMNRIJCXQWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi2/c1-7-12-15-13-10-8-9-11-14(13)17(5,6)16(2,3)4/h7-11H,1,12H2,2-6H3.
What are the key properties of dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane?
dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane has a molecular weight of 264.52 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane is sourced from PubChem (CID 86230552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).