trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane

C21H46OSiSn — CID 135027369

IUPACtrimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane
SMILESCCCC[Sn](CCCC)(CCCC)C[C@@H]1CC[C@H](O[Si](C)(C)C)C1
InChIInChI=1S/C9H19OSi.3C4H9.Sn/c1-8-5-6-9(7-8)10-11(2,3)4;3*1-3-4-2;/h8-9H,1,5-7H2,2-4H3;3*1,3-4H2,2H3;/t8-,9+;;;;/m1..../s1
InChIKeyBGMCHQSUFFFXPP-UKTYMXBTSA-N
MW461.40 g/mol
LogP7.86
Rot. Bonds13

About trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane

trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane (PubChem CID 135027369) has the molecular formula C21H46OSiSn and a molecular weight of 461.40 g/mol. Its IUPAC name is trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane
PubChem CID135027369
Molecular FormulaC21H46OSiSn
Molecular Weight461.40 g/mol
Exact Mass462.23
IUPAC Nametrimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane
SMILESCCCC[Sn](CCCC)(CCCC)C[C@@H]1CC[C@H](O[Si](C)(C)C)C1
InChIInChI=1S/C9H19OSi.3C4H9.Sn/c1-8-5-6-9(7-8)10-11(2,3)4;3*1-3-4-2;/h8-9H,1,5-7H2,2-4H3;3*1,3-4H2,2H3;/t8-,9+;;;;/m1..../s1
InChIKeyBGMCHQSUFFFXPP-UKTYMXBTSA-N
XLogP7.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.40
LogP ≤ 57.86
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

trimethyl-[(1R,2S)-2-methylcyclopentyl]oxysilane
CID 11365831
trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
CID 12670197
1-Cyclopentylethyl tributylsilyl ether
CID 568687
1-Cyclopentylethanol, TMS derivative
CID 575925
1-Cyclopentyl-1-dimethyl(octyl)silyloxyethane
CID 598637
1-Cyclopentyl-1-tripropylsilyloxyethane
CID 614813
Dimethyl(1-cyclopentylethoxy)silane
CID 6329236
Trimethyl-(2-methylcyclopentyl)oxysilane
CID 12670196
Tert-butyl-dimethyl-(3-methylcyclopentyl)oxysilane
CID 59121110
(3-Methylcyclopentyl)oxy-tri(propan-2-yl)silane
CID 59121125
(3,4-Dimethylcyclopentyl)oxy-tri(propan-2-yl)silane
CID 59121133
trimethyl-[(1S,2S)-2-methylcyclopentyl]oxysilane
CID 89510158

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane?
The IUPAC name of trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane (CID 135027369) is trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane.
What is the SMILES notation for trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane?
The canonical SMILES for trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane is CCCC[Sn](CCCC)(CCCC)C[C@@H]1CC[C@H](O[Si](C)(C)C)C1.
What is the InChIKey of trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane?
The InChIKey is BGMCHQSUFFFXPP-UKTYMXBTSA-N. The full InChI is InChI=1S/C9H19OSi.3C4H9.Sn/c1-8-5-6-9(7-8)10-11(2,3)4;3*1-3-4-2;/h8-9H,1,5-7H2,2-4H3;3*1,3-4H2,2H3;/t8-,9+;;;;/m1..../s1.
What are the key properties of trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane?
trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane has a molecular weight of 461.40 g/mol, XLogP of 7.86, 13 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1S,3R)-3-(tributylstannylmethyl)cyclopentyl]oxysilane is sourced from PubChem (CID 135027369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).