trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane

C12H28O2Si2 — CID 552456

IUPACtrimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane
SMILESC[Si](C)(C)OCC1CCCC1O[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-15(2,3)13-10-11-8-7-9-12(11)14-16(4,5)6/h11-12H,7-10H2,1-6H3
InChIKeyCQEARTMSMOQJOC-UHFFFAOYSA-N
MW260.53 g/mol
LogP3.86
Rot. Bonds5

About trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane

trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane (PubChem CID 552456) has the molecular formula C12H28O2Si2 and a molecular weight of 260.53 g/mol. Its IUPAC name is trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane
PubChem CID552456
Molecular FormulaC12H28O2Si2
Molecular Weight260.53 g/mol
Exact Mass260.16
IUPAC Nametrimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane
SMILESC[Si](C)(C)OCC1CCCC1O[Si](C)(C)C
InChIInChI=1S/C12H28O2Si2/c1-15(2,3)13-10-11-8-7-9-12(11)14-16(4,5)6/h11-12H,7-10H2,1-6H3
InChIKeyCQEARTMSMOQJOC-UHFFFAOYSA-N
XLogP3.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.53
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

trans-2-(t-Butyldimethylsilyloxymethyl)cyclopentanol
CID 11053444
[Cyclopentane-1,1-diylbis(methyleneoxy)]bis(trimethylsilane)
CID 69304684
trimethyl-[(1R,2S)-2-methylcyclopentyl]oxysilane
CID 11365831
trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
CID 12670197
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
1-Cyclopentylethanol, TMS derivative
CID 575925
1-Butyl(dimethyl)silyloxy-1-cyclopentylethane
CID 598636
(1-Cyclopentylethoxy)(diisopropyl)silane
CID 6329023
Dimethyl(1-cyclopentylethoxy)silane
CID 6329236
1-Cyclopentylethanol, tert-butyldimethylsilyl ether
CID 91697299
tert-Butyl(dimethyl)[(2-methylcyclopentyl)oxy]silane
CID 12663915
Trimethyl-(2-methylcyclopentyl)oxysilane
CID 12670196

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane?
The IUPAC name of trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane (CID 552456) is trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane.
What is the SMILES notation for trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane?
The canonical SMILES for trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane is C[Si](C)(C)OCC1CCCC1O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane?
The InChIKey is CQEARTMSMOQJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si2/c1-15(2,3)13-10-11-8-7-9-12(11)14-16(4,5)6/h11-12H,7-10H2,1-6H3.
What are the key properties of trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane?
trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane has a molecular weight of 260.53 g/mol, XLogP of 3.86, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2-trimethylsilyloxycyclopentyl)methoxy]silane is sourced from PubChem (CID 552456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).