1-(1-cyclopentylethoxy)-1-ethylsilinane

C14H28OSi — CID 575307

IUPAC1-(1-cyclopentylethoxy)-1-ethylsilinane
SMILESCC[Si]1(OC(C)C2CCCC2)CCCCC1
InChIInChI=1S/C14H28OSi/c1-3-16(11-7-4-8-12-16)15-13(2)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3
InChIKeyWKHHDWBVXPSSDF-UHFFFAOYSA-N
MW240.46 g/mol
LogP4.73
Rot. Bonds4

About 1-(1-cyclopentylethoxy)-1-ethylsilinane

1-(1-cyclopentylethoxy)-1-ethylsilinane (PubChem CID 575307) has the molecular formula C14H28OSi and a molecular weight of 240.46 g/mol. Its IUPAC name is 1-(1-cyclopentylethoxy)-1-ethylsilinane.

Molecular Properties

Compound Name1-(1-cyclopentylethoxy)-1-ethylsilinane
PubChem CID575307
Molecular FormulaC14H28OSi
Molecular Weight240.46 g/mol
Exact Mass240.19
IUPAC Name1-(1-cyclopentylethoxy)-1-ethylsilinane
SMILESCC[Si]1(OC(C)C2CCCC2)CCCCC1
InChIInChI=1S/C14H28OSi/c1-3-16(11-7-4-8-12-16)15-13(2)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3
InChIKeyWKHHDWBVXPSSDF-UHFFFAOYSA-N
XLogP4.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.46
LogP ≤ 54.73
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

Silane, trimethyl[(4-methylcyclohexyl)oxy]-, trans-
CID 520561
Ethyl 5-(sec-butylsulfanyl)-3-(4-chlorophenyl)-4-cyano-2-thiophenecarboxylate
CID 529215
Cyclohexanol, 2-methyl, DMTBS
CID 529214
Silane, diethylpropoxy(trans-4-methylcyclohexyloxy)-
CID 91714755
1-Cyclopentylethanol, bromomethyldimethylsilyl ether
CID 91732439
1-Cyclohexylethanol, tert-butyldimethylsilyl ether
CID 15402227
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
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
tert-butyl-[(1R,2R)-2-butylcyclopentyl]oxy-dimethylsilane
CID 164683902
CID 6330323
CID 6330323

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopentylethoxy)-1-ethylsilinane?
The IUPAC name of 1-(1-cyclopentylethoxy)-1-ethylsilinane (CID 575307) is 1-(1-cyclopentylethoxy)-1-ethylsilinane.
What is the SMILES notation for 1-(1-cyclopentylethoxy)-1-ethylsilinane?
The canonical SMILES for 1-(1-cyclopentylethoxy)-1-ethylsilinane is CC[Si]1(OC(C)C2CCCC2)CCCCC1.
What is the InChIKey of 1-(1-cyclopentylethoxy)-1-ethylsilinane?
The InChIKey is WKHHDWBVXPSSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28OSi/c1-3-16(11-7-4-8-12-16)15-13(2)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3.
What are the key properties of 1-(1-cyclopentylethoxy)-1-ethylsilinane?
1-(1-cyclopentylethoxy)-1-ethylsilinane has a molecular weight of 240.46 g/mol, XLogP of 4.73, 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-ethylsilinane is sourced from PubChem (CID 575307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).