dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane

C14H20O2Si — CID 102578008

IUPACdimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane
SMILESC=CCOc1ccccc1O[Si](C)(C)CC=C
InChIInChI=1S/C14H20O2Si/c1-5-11-15-13-9-7-8-10-14(13)16-17(3,4)12-6-2/h5-10H,1-2,11-12H2,3-4H3
InChIKeyHWENBKOYPJQWSB-UHFFFAOYSA-N
MW248.40 g/mol
LogP4.02
Rot. Bonds7

About dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane

dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane (PubChem CID 102578008) has the molecular formula C14H20O2Si and a molecular weight of 248.40 g/mol. Its IUPAC name is dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane.

Molecular Properties

Compound Namedimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane
PubChem CID102578008
Molecular FormulaC14H20O2Si
Molecular Weight248.40 g/mol
Exact Mass248.12
IUPAC Namedimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane
SMILESC=CCOc1ccccc1O[Si](C)(C)CC=C
InChIInChI=1S/C14H20O2Si/c1-5-11-15-13-9-7-8-10-14(13)16-17(3,4)12-6-2/h5-10H,1-2,11-12H2,3-4H3
InChIKeyHWENBKOYPJQWSB-UHFFFAOYSA-N
XLogP4.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.40
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

1-(methoxymethoxy)-2-prop-2-enoxybenzene
CID 121218141
dimethyl-(2-prop-2-enoxyphenyl)-trimethylsilylsilane
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CID 57352619
2-[[dimethyl(prop-2-enoxy)silyl]methoxy]phenol
CID 18719544
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
2,5-bis(2-prop-2-enoxyphenyl)-1,3,4-oxadiazole
CID 10404642
N-ethyl-2-(2-prop-2-enoxyphenoxy)ethanamine;hydrochloride
CID 6458959
(2-prop-2-enoxyphenyl) N-methylcarbamate
CID 19983
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-enoxyphenoxy)-prop-2-enylsilane?
The IUPAC name of dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane (CID 102578008) is dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane.
What is the SMILES notation for dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane?
The canonical SMILES for dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane is C=CCOc1ccccc1O[Si](C)(C)CC=C.
What is the InChIKey of dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane?
The InChIKey is HWENBKOYPJQWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2Si/c1-5-11-15-13-9-7-8-10-14(13)16-17(3,4)12-6-2/h5-10H,1-2,11-12H2,3-4H3.
What are the key properties of dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane?
dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane has a molecular weight of 248.40 g/mol, XLogP of 4.02, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(2-prop-2-enoxyphenoxy)-prop-2-enylsilane is sourced from PubChem (CID 102578008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).