trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane

C15H32O2Si2 — CID 553469

IUPACtrimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane
SMILESC=CCC1C(O[Si](C)(C)C)CC(O[Si](C)(C)C)C1C
InChIInChI=1S/C15H32O2Si2/c1-9-10-13-12(2)14(16-18(3,4)5)11-15(13)17-19(6,7)8/h9,12-15H,1,10-11H2,2-8H3
InChIKeyKULQZIQHZVMKDH-UHFFFAOYSA-N
MW300.59 g/mol
LogP4.66
Rot. Bonds6

About trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane

trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane (PubChem CID 553469) has the molecular formula C15H32O2Si2 and a molecular weight of 300.59 g/mol. Its IUPAC name is trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane
PubChem CID553469
Molecular FormulaC15H32O2Si2
Molecular Weight300.59 g/mol
Exact Mass300.19
IUPAC Nametrimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane
SMILESC=CCC1C(O[Si](C)(C)C)CC(O[Si](C)(C)C)C1C
InChIInChI=1S/C15H32O2Si2/c1-9-10-13-12(2)14(16-18(3,4)5)11-15(13)17-19(6,7)8/h9,12-15H,1,10-11H2,2-8H3
InChIKeyKULQZIQHZVMKDH-UHFFFAOYSA-N
XLogP4.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.59
LogP ≤ 54.66
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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Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane (CID 553469) is trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane is C=CCC1C(O[Si](C)(C)C)CC(O[Si](C)(C)C)C1C.
What is the InChIKey of trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane?
The InChIKey is KULQZIQHZVMKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si2/c1-9-10-13-12(2)14(16-18(3,4)5)11-15(13)17-19(6,7)8/h9,12-15H,1,10-11H2,2-8H3.
What are the key properties of trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane?
trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane has a molecular weight of 300.59 g/mol, XLogP of 4.66, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-3-prop-2-enyl-4-trimethylsilyloxycyclopentyl)oxysilane is sourced from PubChem (CID 553469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).