cyclopentyl-cyclopentyloxy-dimethoxysilane

C12H24O3Si — CID 19793815

IUPACcyclopentyl-cyclopentyloxy-dimethoxysilane
SMILESCO[Si](OC)(OC1CCCC1)C1CCCC1
InChIInChI=1S/C12H24O3Si/c1-13-16(14-2,12-9-5-6-10-12)15-11-7-3-4-8-11/h11-12H,3-10H2,1-2H3
InChIKeyFVWPIDDZVIIMCR-UHFFFAOYSA-N
MW244.41 g/mol
LogP3.12
Rot. Bonds5

About cyclopentyl-cyclopentyloxy-dimethoxysilane

cyclopentyl-cyclopentyloxy-dimethoxysilane (PubChem CID 19793815) has the molecular formula C12H24O3Si and a molecular weight of 244.41 g/mol. Its IUPAC name is cyclopentyl-cyclopentyloxy-dimethoxysilane.

Molecular Properties

Compound Namecyclopentyl-cyclopentyloxy-dimethoxysilane
PubChem CID19793815
Molecular FormulaC12H24O3Si
Molecular Weight244.41 g/mol
Exact Mass244.15
IUPAC Namecyclopentyl-cyclopentyloxy-dimethoxysilane
SMILESCO[Si](OC)(OC1CCCC1)C1CCCC1
InChIInChI=1S/C12H24O3Si/c1-13-16(14-2,12-9-5-6-10-12)15-11-7-3-4-8-11/h11-12H,3-10H2,1-2H3
InChIKeyFVWPIDDZVIIMCR-UHFFFAOYSA-N
XLogP3.12
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.41
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl-cyclopentyloxy-dimethoxysilane?
The IUPAC name of cyclopentyl-cyclopentyloxy-dimethoxysilane (CID 19793815) is cyclopentyl-cyclopentyloxy-dimethoxysilane.
What is the SMILES notation for cyclopentyl-cyclopentyloxy-dimethoxysilane?
The canonical SMILES for cyclopentyl-cyclopentyloxy-dimethoxysilane is CO[Si](OC)(OC1CCCC1)C1CCCC1.
What is the InChIKey of cyclopentyl-cyclopentyloxy-dimethoxysilane?
The InChIKey is FVWPIDDZVIIMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O3Si/c1-13-16(14-2,12-9-5-6-10-12)15-11-7-3-4-8-11/h11-12H,3-10H2,1-2H3.
What are the key properties of cyclopentyl-cyclopentyloxy-dimethoxysilane?
cyclopentyl-cyclopentyloxy-dimethoxysilane has a molecular weight of 244.41 g/mol, XLogP of 3.12, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-cyclopentyloxy-dimethoxysilane is sourced from PubChem (CID 19793815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).