(1-Cyclopentylethoxy)(diisopropyl)silane

C13H27OSi — CID 6329023

IUPAC—
SMILESCC(O[Si](C(C)C)C(C)C)C1CCCC1
InChIInChI=1S/C13H27OSi/c1-10(2)15(11(3)4)14-12(5)13-8-6-7-9-13/h10-13H,6-9H2,1-5H3
InChIKeyLNFRXFYHFAMAQC-UHFFFAOYSA-N
MW227.44 g/mol
LogP4.39
Rot. Bonds5

About (1-Cyclopentylethoxy)(diisopropyl)silane

(1-Cyclopentylethoxy)(diisopropyl)silane (PubChem CID 6329023) has the molecular formula C13H27OSi and a molecular weight of 227.44 g/mol.

Molecular Properties

Compound Name(1-Cyclopentylethoxy)(diisopropyl)silane
PubChem CID6329023
Molecular FormulaC13H27OSi
Molecular Weight227.44 g/mol
Exact Mass227.18
IUPAC Name—
SMILESCC(O[Si](C(C)C)C(C)C)C1CCCC1
InChIInChI=1S/C13H27OSi/c1-10(2)15(11(3)4)14-12(5)13-8-6-7-9-13/h10-13H,6-9H2,1-5H3
InChIKeyLNFRXFYHFAMAQC-UHFFFAOYSA-N
XLogP4.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.44
LogP ≤ 54.39
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, [(2-ethylhexyl)oxy]trimethyl-
CID 554452
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, methylvinyl(2-ethylhexyloxy)isopropoxy-
CID 91699095
Silane, diethylpropoxy(trans-4-methylcyclohexyloxy)-
CID 91714755
1-Cyclopentylethanol, bromomethyldimethylsilyl ether
CID 91732439
Silane, diethyl(2-heptyloxy)isohexyloxy-
CID 91740255
2-Ethyl-1-diisopropylsilyloxyhexane
CID 6329056
1-Cyclohexylethanol, tert-butyldimethylsilyl ether
CID 15402227
2-Ethyl-1-hexanol, tert-butyldimethylsilyl ether
CID 53838530
3-Cyclopentyl-1-propanol, tert-butyldimethylsilyl ether
CID 57583785

Frequently Asked Questions

What is the IUPAC name of (1-Cyclopentylethoxy)(diisopropyl)silane?
The IUPAC name of (1-Cyclopentylethoxy)(diisopropyl)silane (CID 6329023) is not available.
What is the SMILES notation for (1-Cyclopentylethoxy)(diisopropyl)silane?
The canonical SMILES for (1-Cyclopentylethoxy)(diisopropyl)silane is CC(O[Si](C(C)C)C(C)C)C1CCCC1.
What is the InChIKey of (1-Cyclopentylethoxy)(diisopropyl)silane?
The InChIKey is LNFRXFYHFAMAQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27OSi/c1-10(2)15(11(3)4)14-12(5)13-8-6-7-9-13/h10-13H,6-9H2,1-5H3.
What are the key properties of (1-Cyclopentylethoxy)(diisopropyl)silane?
(1-Cyclopentylethoxy)(diisopropyl)silane has a molecular weight of 227.44 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-Cyclopentylethoxy)(diisopropyl)silane is sourced from PubChem (CID 6329023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).