cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane

C14H26OSi2 — CID 152746205

IUPACcyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane
SMILESC=C[SiH](O[SiH](C=C)C1CCCC1)C1CCCC1
InChIInChI=1S/C14H26OSi2/c1-3-16(13-9-5-6-10-13)15-17(4-2)14-11-7-8-12-14/h3-4,13-14,16-17H,1-2,5-12H2
InChIKeyHWUIVABUPBVSAD-UHFFFAOYSA-N
MW266.53 g/mol
LogP3.79
Rot. Bonds6

About cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane

cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane (PubChem CID 152746205) has the molecular formula C14H26OSi2 and a molecular weight of 266.53 g/mol. Its IUPAC name is cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane.

Molecular Properties

Compound Namecyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane
PubChem CID152746205
Molecular FormulaC14H26OSi2
Molecular Weight266.53 g/mol
Exact Mass266.15
IUPAC Namecyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane
SMILESC=C[SiH](O[SiH](C=C)C1CCCC1)C1CCCC1
InChIInChI=1S/C14H26OSi2/c1-3-16(13-9-5-6-10-13)15-17(4-2)14-11-7-8-12-14/h3-4,13-14,16-17H,1-2,5-12H2
InChIKeyHWUIVABUPBVSAD-UHFFFAOYSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.53
LogP ≤ 53.79
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

cyclohexyl-ethenyl-ethoxysilane
CID 172794346
1-chlorobut-3-en-2-yloxy(dicyclohexyl)silane
CID 174438452
cyclohexyl(dimethyl)silane;methyl prop-2-enoate
CID 174610427
[amino(cyclohexyl)silyl]cyclohexane
CID 154325466
cyclopentyl-methoxy-methylsilane
CID 154082261
cyclohexyl(dimethyl)silane
CID 4205682
ethenylcyclotetradecane
CID 123915888
ethenylcyclononane
CID 123465789
4-but-3-enoxyhepta-1,6-dien-4-ylcyclohexane
CID 134882455
1,2-bis(ethenyl)cyclohexane;ethane
CID 144683720
but-3-enylcyclododecane
CID 54074675
cyclohexylmethyl-ethenyl-[2,4,5-tris[[cyclohexylmethyl(ethenyl)silyl]oxy]phenoxy]silane
CID 159675154

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane?
The IUPAC name of cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane (CID 152746205) is cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane.
What is the SMILES notation for cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane?
The canonical SMILES for cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane is C=C[SiH](O[SiH](C=C)C1CCCC1)C1CCCC1.
What is the InChIKey of cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane?
The InChIKey is HWUIVABUPBVSAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26OSi2/c1-3-16(13-9-5-6-10-13)15-17(4-2)14-11-7-8-12-14/h3-4,13-14,16-17H,1-2,5-12H2.
What are the key properties of cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane?
cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane has a molecular weight of 266.53 g/mol, XLogP of 3.79, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[cyclopentyl(ethenyl)silyl]oxy-ethenylsilane is sourced from PubChem (CID 152746205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).