1-cyclopentylethoxy-dimethyl-octylsilane

C17H36OSi — CID 598637

IUPAC1-cyclopentylethoxy-dimethyl-octylsilane
SMILESCCCCCCCC[Si](C)(C)OC(C)C1CCCC1
InChIInChI=1S/C17H36OSi/c1-5-6-7-8-9-12-15-19(3,4)18-16(2)17-13-10-11-14-17/h16-17H,5-15H2,1-4H3
InChIKeyIXTQSDONFIRECK-UHFFFAOYSA-N
MW284.56 g/mol
LogP6.15
Rot. Bonds10

About 1-cyclopentylethoxy-dimethyl-octylsilane

1-cyclopentylethoxy-dimethyl-octylsilane (PubChem CID 598637) has the molecular formula C17H36OSi and a molecular weight of 284.56 g/mol. Its IUPAC name is 1-cyclopentylethoxy-dimethyl-octylsilane.

Molecular Properties

Compound Name1-cyclopentylethoxy-dimethyl-octylsilane
PubChem CID598637
Molecular FormulaC17H36OSi
Molecular Weight284.56 g/mol
Exact Mass284.25
IUPAC Name1-cyclopentylethoxy-dimethyl-octylsilane
SMILESCCCCCCCC[Si](C)(C)OC(C)C1CCCC1
InChIInChI=1S/C17H36OSi/c1-5-6-7-8-9-12-15-19(3,4)18-16(2)17-13-10-11-14-17/h16-17H,5-15H2,1-4H3
InChIKeyIXTQSDONFIRECK-UHFFFAOYSA-N
XLogP6.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.56
LogP ≤ 56.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-[(3S)-3-methylundecoxy]silane
CID 11312646
(s)-t-Butyl(dimethyl)[(13-methylheptadecyl)oxy]silane
CID 146679947
Silane, diethylisohexyloxy(2-octyloxy)-
CID 91698413
Silane, diethylisohexyloxy(4-octyloxy)-
CID 91698414
Silane, diethyl(6-ethyloct-3-yloxy)propoxy-
CID 91714695
Silane, diethyl(6-ethyloct-3-yloxy)pentyloxy-
CID 91723826
Silane, dimethyl(2-decyloxy)isohexyloxy-
CID 91733279
Silane, dimethyl(2-octyloxy)isohexyloxy-
CID 91733285
Silane, diethylheptyloxy(3-methylpent-2-yloxy)-
CID 91738263
Silane, dimethyl(4-methylpent-2-yloxy)decyloxy-
CID 91739172
Silane, diethylhexyloxy(2-methylpent-3-yloxy)-
CID 91739189
Silane, diethylbutoxy(2-ethylhexyloxy)-
CID 91739206

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylethoxy-dimethyl-octylsilane?
The IUPAC name of 1-cyclopentylethoxy-dimethyl-octylsilane (CID 598637) is 1-cyclopentylethoxy-dimethyl-octylsilane.
What is the SMILES notation for 1-cyclopentylethoxy-dimethyl-octylsilane?
The canonical SMILES for 1-cyclopentylethoxy-dimethyl-octylsilane is CCCCCCCC[Si](C)(C)OC(C)C1CCCC1.
What is the InChIKey of 1-cyclopentylethoxy-dimethyl-octylsilane?
The InChIKey is IXTQSDONFIRECK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36OSi/c1-5-6-7-8-9-12-15-19(3,4)18-16(2)17-13-10-11-14-17/h16-17H,5-15H2,1-4H3.
What are the key properties of 1-cyclopentylethoxy-dimethyl-octylsilane?
1-cyclopentylethoxy-dimethyl-octylsilane has a molecular weight of 284.56 g/mol, XLogP of 6.15, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylethoxy-dimethyl-octylsilane is sourced from PubChem (CID 598637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).