dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane

C13H20OSi — CID 154158908

IUPACdimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane
SMILESCC(C)Oc1ccc(C=C[SiH](C)C)cc1
InChIInChI=1S/C13H20OSi/c1-11(2)14-13-7-5-12(6-8-13)9-10-15(3)4/h5-11,15H,1-4H3
InChIKeyHLEPAQRHHWMVJP-UHFFFAOYSA-N
MW220.39 g/mol
LogP3.51
Rot. Bonds4

About dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane

dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane (PubChem CID 154158908) has the molecular formula C13H20OSi and a molecular weight of 220.39 g/mol. Its IUPAC name is dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane.

Molecular Properties

Compound Namedimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane
PubChem CID154158908
Molecular FormulaC13H20OSi
Molecular Weight220.39 g/mol
Exact Mass220.13
IUPAC Namedimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane
SMILESCC(C)Oc1ccc(C=C[SiH](C)C)cc1
InChIInChI=1S/C13H20OSi/c1-11(2)14-13-7-5-12(6-8-13)9-10-15(3)4/h5-11,15H,1-4H3
InChIKeyHLEPAQRHHWMVJP-UHFFFAOYSA-N
XLogP3.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(E)-2-phenylethenyl]-4-propan-2-yloxybenzene
CID 168849749
propan-2-yl 3-(4-propan-2-yloxyphenyl)prop-2-enoate
CID 140807731
tert-butyl (E)-3-(4-propan-2-yloxyphenyl)prop-2-enoate
CID 130331817
4-ethenylphenol;1-ethenyl-4-propan-2-yloxybenzene
CID 67420429
methyl 4-[(E)-3-oxo-3-(4-propan-2-yloxyphenyl)prop-1-enyl]benzoate
CID 8829761
ethane;4-propan-2-yloxyphenol
CID 142348653
1-piperazin-1-yl-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one
CID 54096458
(E)-1-(5-chlorothiophen-2-yl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one
CID 19556949
1-(difluoromethyl)-4-propan-2-yloxybenzene
CID 130057921
N-methyl-4-propan-2-yloxyaniline
CID 18002910
trichloro-(4-propan-2-yloxyphenyl)silane
CID 69462595
(1S)-1-(4-propan-2-yloxyphenyl)ethanamine
CID 7446792

Frequently Asked Questions

What is the IUPAC name of dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane?
The IUPAC name of dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane (CID 154158908) is dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane.
What is the SMILES notation for dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane?
The canonical SMILES for dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane is CC(C)Oc1ccc(C=C[SiH](C)C)cc1.
What is the InChIKey of dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane?
The InChIKey is HLEPAQRHHWMVJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20OSi/c1-11(2)14-13-7-5-12(6-8-13)9-10-15(3)4/h5-11,15H,1-4H3.
What are the key properties of dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane?
dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane has a molecular weight of 220.39 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[2-(4-propan-2-yloxyphenyl)ethenyl]silane is sourced from PubChem (CID 154158908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).