2-cyclopentylbutyl-dimethoxy-propylsilane

C14H30O2Si — CID 22555853

IUPAC2-cyclopentylbutyl-dimethoxy-propylsilane
SMILESCCC[Si](CC(CC)C1CCCC1)(OC)OC
InChIInChI=1S/C14H30O2Si/c1-5-11-17(15-3,16-4)12-13(6-2)14-9-7-8-10-14/h13-14H,5-12H2,1-4H3
InChIKeyKWLACFBLSYYCJZ-UHFFFAOYSA-N
MW258.48 g/mol
LogP4.35
Rot. Bonds8

About 2-cyclopentylbutyl-dimethoxy-propylsilane

2-cyclopentylbutyl-dimethoxy-propylsilane (PubChem CID 22555853) has the molecular formula C14H30O2Si and a molecular weight of 258.48 g/mol. Its IUPAC name is 2-cyclopentylbutyl-dimethoxy-propylsilane.

Molecular Properties

Compound Name2-cyclopentylbutyl-dimethoxy-propylsilane
PubChem CID22555853
Molecular FormulaC14H30O2Si
Molecular Weight258.48 g/mol
Exact Mass258.20
IUPAC Name2-cyclopentylbutyl-dimethoxy-propylsilane
SMILESCCC[Si](CC(CC)C1CCCC1)(OC)OC
InChIInChI=1S/C14H30O2Si/c1-5-11-17(15-3,16-4)12-13(6-2)14-9-7-8-10-14/h13-14H,5-12H2,1-4H3
InChIKeyKWLACFBLSYYCJZ-UHFFFAOYSA-N
XLogP4.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.48
LogP ≤ 54.35
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-cyclopentylbutyl-dimethoxy-propylsilane?
The IUPAC name of 2-cyclopentylbutyl-dimethoxy-propylsilane (CID 22555853) is 2-cyclopentylbutyl-dimethoxy-propylsilane.
What is the SMILES notation for 2-cyclopentylbutyl-dimethoxy-propylsilane?
The canonical SMILES for 2-cyclopentylbutyl-dimethoxy-propylsilane is CCC[Si](CC(CC)C1CCCC1)(OC)OC.
What is the InChIKey of 2-cyclopentylbutyl-dimethoxy-propylsilane?
The InChIKey is KWLACFBLSYYCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30O2Si/c1-5-11-17(15-3,16-4)12-13(6-2)14-9-7-8-10-14/h13-14H,5-12H2,1-4H3.
What are the key properties of 2-cyclopentylbutyl-dimethoxy-propylsilane?
2-cyclopentylbutyl-dimethoxy-propylsilane has a molecular weight of 258.48 g/mol, XLogP of 4.35, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylbutyl-dimethoxy-propylsilane is sourced from PubChem (CID 22555853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).