1-(1-cyclopentylethoxy)-1-ethylsilolane

C13H26OSi — CID 568263

IUPAC1-(1-cyclopentylethoxy)-1-ethylsilolane
SMILESCC[Si]1(OC(C)C2CCCC2)CCCC1
InChIInChI=1S/C13H26OSi/c1-3-15(10-6-7-11-15)14-12(2)13-8-4-5-9-13/h12-13H,3-11H2,1-2H3
InChIKeyTXRQMJFANSYTNF-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.34
Rot. Bonds4

About 1-(1-cyclopentylethoxy)-1-ethylsilolane

1-(1-cyclopentylethoxy)-1-ethylsilolane (PubChem CID 568263) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is 1-(1-cyclopentylethoxy)-1-ethylsilolane.

Molecular Properties

Compound Name1-(1-cyclopentylethoxy)-1-ethylsilolane
PubChem CID568263
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name1-(1-cyclopentylethoxy)-1-ethylsilolane
SMILESCC[Si]1(OC(C)C2CCCC2)CCCC1
InChIInChI=1S/C13H26OSi/c1-3-15(10-6-7-11-15)14-12(2)13-8-4-5-9-13/h12-13H,3-11H2,1-2H3
InChIKeyTXRQMJFANSYTNF-UHFFFAOYSA-N
XLogP4.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.34
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

1-Cyclopentylethanol, bromomethyldimethylsilyl ether
CID 91732439
3-Cyclopentyl-1-propanol, tert-butyldimethylsilyl ether
CID 57583785
trimethyl-[(1R,2S)-2-methylcyclopentyl]oxysilane
CID 11365831
trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
CID 12670197
5-Butyl-2,2,4-trimethyloxasilolane
CID 13663444
CID 134858996
CID 134858996
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
tert-butyl-[(1R,2R)-2-butylcyclopentyl]oxy-dimethylsilane
CID 164683902
1-Methyl-1-(2-methylcyclohexyl)oxy-1-silacyclopentane
CID 567506
1-Ethyl-1-(6-ethyl-3-octyloxy)-1-silacyclopentane
CID 568268
1-Cyclopentylethyl tributylsilyl ether
CID 568687
1-Ethyl-1-(1-cyclopentylethyloxy)-1-silacyclohexane
CID 575307

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylethoxy)-1-ethylsilolane?
The IUPAC name of 1-(1-cyclopentylethoxy)-1-ethylsilolane (CID 568263) is 1-(1-cyclopentylethoxy)-1-ethylsilolane.
What is the SMILES notation for 1-(1-cyclopentylethoxy)-1-ethylsilolane?
The canonical SMILES for 1-(1-cyclopentylethoxy)-1-ethylsilolane is CC[Si]1(OC(C)C2CCCC2)CCCC1.
What is the InChIKey of 1-(1-cyclopentylethoxy)-1-ethylsilolane?
The InChIKey is TXRQMJFANSYTNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-3-15(10-6-7-11-15)14-12(2)13-8-4-5-9-13/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-(1-cyclopentylethoxy)-1-ethylsilolane?
1-(1-cyclopentylethoxy)-1-ethylsilolane has a molecular weight of 226.44 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopentylethoxy)-1-ethylsilolane is sourced from PubChem (CID 568263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).