(3-ethenylphenyl)methoxy-ethoxy-dipropylsilane

C17H28O2Si — CID 140668188

IUPAC(3-ethenylphenyl)methoxy-ethoxy-dipropylsilane
SMILESC=Cc1cccc(CO[Si](CCC)(CCC)OCC)c1
InChIInChI=1S/C17H28O2Si/c1-5-12-20(13-6-2,18-8-4)19-15-17-11-9-10-16(7-3)14-17/h7,9-11,14H,3,5-6,8,12-13,15H2,1-2,4H3
InChIKeyYIMPBMLLLWJNMX-UHFFFAOYSA-N
MW292.50 g/mol
LogP5.14
Rot. Bonds10

About (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane

(3-ethenylphenyl)methoxy-ethoxy-dipropylsilane (PubChem CID 140668188) has the molecular formula C17H28O2Si and a molecular weight of 292.50 g/mol. Its IUPAC name is (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane.

Molecular Properties

Compound Name(3-ethenylphenyl)methoxy-ethoxy-dipropylsilane
PubChem CID140668188
Molecular FormulaC17H28O2Si
Molecular Weight292.50 g/mol
Exact Mass292.19
IUPAC Name(3-ethenylphenyl)methoxy-ethoxy-dipropylsilane
SMILESC=Cc1cccc(CO[Si](CCC)(CCC)OCC)c1
InChIInChI=1S/C17H28O2Si/c1-5-12-20(13-6-2,18-8-4)19-15-17-11-9-10-16(7-3)14-17/h7,9-11,14H,3,5-6,8,12-13,15H2,1-2,4H3
InChIKeyYIMPBMLLLWJNMX-UHFFFAOYSA-N
XLogP5.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.50
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[(3-ethenylphenyl)methoxy]propyl-diethoxy-methylsilane
CID 139617910
(3-ethenylphenyl)methoxy-ethyl-dimethoxysilane
CID 154075107
3-[[(3-aminophenyl)methoxy-dipropylsilyl]oxymethyl]aniline
CID 123861716
1,3-bis(ethenyl)benzene;tetraethyl silicate
CID 175524918
2-(4-ethenylphenyl)ethoxy-ethoxy-dipropylsilane
CID 140668375
O-[(3-ethenylphenyl)methyl]hydroxylamine
CID 100921787
N-[(3-ethenylphenyl)methyl]-3-triethoxysilylpropan-1-amine
CID 54124529
(3-ethenylphenyl)methyl butanoate
CID 89419306
1-ethenyl-3-(phenylmethoxymethyl)benzene
CID 10443616
1-ethenyl-3-[2-[2-[(3-ethenylphenyl)methoxy]ethoxymethoxy]ethoxymethyl]benzene
CID 159641511
1-ethenyl-3-(3-propylphenyl)benzene
CID 90994074
bromo-[(3-ethenylphenyl)methyl]-triethyl-λ5-phosphane
CID 139603999

Frequently Asked Questions

What is the IUPAC name of (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane?
The IUPAC name of (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane (CID 140668188) is (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane.
What is the SMILES notation for (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane?
The canonical SMILES for (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane is C=Cc1cccc(CO[Si](CCC)(CCC)OCC)c1.
What is the InChIKey of (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane?
The InChIKey is YIMPBMLLLWJNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28O2Si/c1-5-12-20(13-6-2,18-8-4)19-15-17-11-9-10-16(7-3)14-17/h7,9-11,14H,3,5-6,8,12-13,15H2,1-2,4H3.
What are the key properties of (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane?
(3-ethenylphenyl)methoxy-ethoxy-dipropylsilane has a molecular weight of 292.50 g/mol, XLogP of 5.14, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethenylphenyl)methoxy-ethoxy-dipropylsilane is sourced from PubChem (CID 140668188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).