2-cyclopentylpropyl-dimethoxy-propylsilane

C13H28O2Si — CID 18006021

IUPAC2-cyclopentylpropyl-dimethoxy-propylsilane
SMILESCCC[Si](CC(C)C1CCCC1)(OC)OC
InChIInChI=1S/C13H28O2Si/c1-5-10-16(14-3,15-4)11-12(2)13-8-6-7-9-13/h12-13H,5-11H2,1-4H3
InChIKeyNTIOACZXCGUCFV-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.96
Rot. Bonds7

About 2-cyclopentylpropyl-dimethoxy-propylsilane

2-cyclopentylpropyl-dimethoxy-propylsilane (PubChem CID 18006021) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 2-cyclopentylpropyl-dimethoxy-propylsilane.

Molecular Properties

Compound Name2-cyclopentylpropyl-dimethoxy-propylsilane
PubChem CID18006021
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name2-cyclopentylpropyl-dimethoxy-propylsilane
SMILESCCC[Si](CC(C)C1CCCC1)(OC)OC
InChIInChI=1S/C13H28O2Si/c1-5-10-16(14-3,15-4)11-12(2)13-8-6-7-9-13/h12-13H,5-11H2,1-4H3
InChIKeyNTIOACZXCGUCFV-UHFFFAOYSA-N
XLogP3.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.96
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 2-cyclopentylpropyl-dimethoxy-propylsilane?
The IUPAC name of 2-cyclopentylpropyl-dimethoxy-propylsilane (CID 18006021) is 2-cyclopentylpropyl-dimethoxy-propylsilane.
What is the SMILES notation for 2-cyclopentylpropyl-dimethoxy-propylsilane?
The canonical SMILES for 2-cyclopentylpropyl-dimethoxy-propylsilane is CCC[Si](CC(C)C1CCCC1)(OC)OC.
What is the InChIKey of 2-cyclopentylpropyl-dimethoxy-propylsilane?
The InChIKey is NTIOACZXCGUCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-5-10-16(14-3,15-4)11-12(2)13-8-6-7-9-13/h12-13H,5-11H2,1-4H3.
What are the key properties of 2-cyclopentylpropyl-dimethoxy-propylsilane?
2-cyclopentylpropyl-dimethoxy-propylsilane has a molecular weight of 244.45 g/mol, XLogP of 3.96, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylpropyl-dimethoxy-propylsilane is sourced from PubChem (CID 18006021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).