trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane

C16H22OSi — CID 15448421

IUPACtrimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane
SMILESC[Si](C)(C)OC1=CC(/C=C\c2ccccc2)CC1
InChIInChI=1S/C16H22OSi/c1-18(2,3)17-16-12-11-15(13-16)10-9-14-7-5-4-6-8-14/h4-10,13,15H,11-12H2,1-3H3/b10-9-
InChIKeyZMWPGSQFZGZYBD-KTKRTIGZSA-N
MW258.44 g/mol
LogP4.85
Rot. Bonds4

About trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane

trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane (PubChem CID 15448421) has the molecular formula C16H22OSi and a molecular weight of 258.44 g/mol. Its IUPAC name is trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane
PubChem CID15448421
Molecular FormulaC16H22OSi
Molecular Weight258.44 g/mol
Exact Mass258.14
IUPAC Nametrimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane
SMILESC[Si](C)(C)OC1=CC(/C=C\c2ccccc2)CC1
InChIInChI=1S/C16H22OSi/c1-18(2,3)17-16-12-11-15(13-16)10-9-14-7-5-4-6-8-14/h4-10,13,15H,11-12H2,1-3H3/b10-9-
InChIKeyZMWPGSQFZGZYBD-KTKRTIGZSA-N
XLogP4.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.44
LogP ≤ 54.85
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

diethyl [3-[(Z)-2-phenylethenyl]cyclohexen-1-yl] phosphate
CID 15448423
[(E)-2-cyclopent-2-en-1-ylethenyl]benzene
CID 14358727
(4R)-4-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyran
CID 85470685
5-cyclopropyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrrole
CID 102108746
3-[(E)-2-phenylethenyl]oxetane
CID 132578776
2-[(E)-2-phenylethenyl]cyclobutan-1-one
CID 131241395
2-[(E)-2-phenylethenyl]thiolane
CID 175715448
ethyl 6-methyl-2-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyran-5-carboxylate
CID 11043911
(2S,4S)-4-methyl-2-[(E)-2-phenylethenyl]-1,3-dioxane
CID 93475595
(2R)-2-[(Z)-2-phenylethenyl]oxane
CID 135075421
5,5-dimethyl-2-[(E)-2-phenylethenyl]-1,3-dioxane
CID 6043851
3-cyclopropyl-1-ethyl-5-[(E)-2-phenylethenyl]pyrazole
CID 135136599

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane?
The IUPAC name of trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane (CID 15448421) is trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane.
What is the SMILES notation for trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane?
The canonical SMILES for trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane is C[Si](C)(C)OC1=CC(/C=C\c2ccccc2)CC1.
What is the InChIKey of trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane?
The InChIKey is ZMWPGSQFZGZYBD-KTKRTIGZSA-N. The full InChI is InChI=1S/C16H22OSi/c1-18(2,3)17-16-12-11-15(13-16)10-9-14-7-5-4-6-8-14/h4-10,13,15H,11-12H2,1-3H3/b10-9-.
What are the key properties of trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane?
trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane has a molecular weight of 258.44 g/mol, XLogP of 4.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-[(Z)-2-phenylethenyl]cyclopenten-1-yl]oxysilane is sourced from PubChem (CID 15448421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).