trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane

C15H24O2Si — CID 68879621

IUPACtrimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane
SMILESCC(C)COc1ccccc1C=CO[Si](C)(C)C
InChIInChI=1S/C15H24O2Si/c1-13(2)12-16-15-9-7-6-8-14(15)10-11-17-18(3,4)5/h6-11,13H,12H2,1-5H3
InChIKeyPJSVMMPWQLRUPL-UHFFFAOYSA-N
MW264.44 g/mol
LogP4.54
Rot. Bonds6

About trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane

trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane (PubChem CID 68879621) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane
PubChem CID68879621
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Nametrimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane
SMILESCC(C)COc1ccccc1C=CO[Si](C)(C)C
InChIInChI=1S/C15H24O2Si/c1-13(2)12-16-15-9-7-6-8-14(15)10-11-17-18(3,4)5/h6-11,13H,12H2,1-5H3
InChIKeyPJSVMMPWQLRUPL-UHFFFAOYSA-N
XLogP4.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-ethenyl-2-(2-methylpropoxy)benzene
CID 22475776
(E)-1-[2-(2-methylpropoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
CID 124605391
N-methyl-N-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]methanamine
CID 110507385
3-[2-(2-hydroxypropoxy)phenyl]prop-2-enoic acid
CID 54269317
1-(2-methylpropoxy)-2-propan-2-ylbenzene
CID 58901647
CID 71111467
CID 71111467
1-[2-[2-[3-(trifluoromethyl)-1,2-oxazol-5-yl]ethenyl]phenoxy]propan-2-ol
CID 67755125
4-[(Z)-[2-(2-methylpropoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
CID 7710582
3-[2-[(Z)-prop-1-enyl]phenoxy]propane-1,2-diol
CID 66896080
N-[(E)-[2-(2-methylpropoxy)phenyl]methylideneamino]benzenesulfonamide
CID 110509597
1-(propan-2-ylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol
CID 11242136
2-(2-methylpropoxy)-5-phenylbenzaldehyde
CID 54795057

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane?
The IUPAC name of trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane (CID 68879621) is trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane.
What is the SMILES notation for trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane?
The canonical SMILES for trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane is CC(C)COc1ccccc1C=CO[Si](C)(C)C.
What is the InChIKey of trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane?
The InChIKey is PJSVMMPWQLRUPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2Si/c1-13(2)12-16-15-9-7-6-8-14(15)10-11-17-18(3,4)5/h6-11,13H,12H2,1-5H3.
What are the key properties of trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane?
trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane has a molecular weight of 264.44 g/mol, XLogP of 4.54, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[2-(2-methylpropoxy)phenyl]ethenoxy]silane is sourced from PubChem (CID 68879621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).