bis(cyclopentylmethyl)-diethoxysilane

C16H32O2Si — CID 18413001

IUPACbis(cyclopentylmethyl)-diethoxysilane
SMILESCCO[Si](CC1CCCC1)(CC1CCCC1)OCC
InChIInChI=1S/C16H32O2Si/c1-3-17-19(18-4-2,13-15-9-5-6-10-15)14-16-11-7-8-12-16/h15-16H,3-14H2,1-2H3
InChIKeyHCUREDCPWZZVRL-UHFFFAOYSA-N
MW284.52 g/mol
LogP4.88
Rot. Bonds8

About bis(cyclopentylmethyl)-diethoxysilane

bis(cyclopentylmethyl)-diethoxysilane (PubChem CID 18413001) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is bis(cyclopentylmethyl)-diethoxysilane.

Molecular Properties

Compound Namebis(cyclopentylmethyl)-diethoxysilane
PubChem CID18413001
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Namebis(cyclopentylmethyl)-diethoxysilane
SMILESCCO[Si](CC1CCCC1)(CC1CCCC1)OCC
InChIInChI=1S/C16H32O2Si/c1-3-17-19(18-4-2,13-15-9-5-6-10-15)14-16-11-7-8-12-16/h15-16H,3-14H2,1-2H3
InChIKeyHCUREDCPWZZVRL-UHFFFAOYSA-N
XLogP4.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.52
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 bis(cyclopentylmethyl)-diethoxysilane?
The IUPAC name of bis(cyclopentylmethyl)-diethoxysilane (CID 18413001) is bis(cyclopentylmethyl)-diethoxysilane.
What is the SMILES notation for bis(cyclopentylmethyl)-diethoxysilane?
The canonical SMILES for bis(cyclopentylmethyl)-diethoxysilane is CCO[Si](CC1CCCC1)(CC1CCCC1)OCC.
What is the InChIKey of bis(cyclopentylmethyl)-diethoxysilane?
The InChIKey is HCUREDCPWZZVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-3-17-19(18-4-2,13-15-9-5-6-10-15)14-16-11-7-8-12-16/h15-16H,3-14H2,1-2H3.
What are the key properties of bis(cyclopentylmethyl)-diethoxysilane?
bis(cyclopentylmethyl)-diethoxysilane has a molecular weight of 284.52 g/mol, XLogP of 4.88, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopentylmethyl)-diethoxysilane is sourced from PubChem (CID 18413001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).