2-cyclopentylpentyl-dimethoxy-propylsilane

C15H32O2Si — CID 22555857

IUPAC2-cyclopentylpentyl-dimethoxy-propylsilane
SMILESCCCC(C[Si](CCC)(OC)OC)C1CCCC1
InChIInChI=1S/C15H32O2Si/c1-5-9-15(14-10-7-8-11-14)13-18(16-3,17-4)12-6-2/h14-15H,5-13H2,1-4H3
InChIKeyACDDVYQBRYPBQU-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.74
Rot. Bonds9

About 2-cyclopentylpentyl-dimethoxy-propylsilane

2-cyclopentylpentyl-dimethoxy-propylsilane (PubChem CID 22555857) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is 2-cyclopentylpentyl-dimethoxy-propylsilane.

Molecular Properties

Compound Name2-cyclopentylpentyl-dimethoxy-propylsilane
PubChem CID22555857
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name2-cyclopentylpentyl-dimethoxy-propylsilane
SMILESCCCC(C[Si](CCC)(OC)OC)C1CCCC1
InChIInChI=1S/C15H32O2Si/c1-5-9-15(14-10-7-8-11-14)13-18(16-3,17-4)12-6-2/h14-15H,5-13H2,1-4H3
InChIKeyACDDVYQBRYPBQU-UHFFFAOYSA-N
XLogP4.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.74
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-cyclopentylpentyl-dimethoxy-propylsilane?
The IUPAC name of 2-cyclopentylpentyl-dimethoxy-propylsilane (CID 22555857) is 2-cyclopentylpentyl-dimethoxy-propylsilane.
What is the SMILES notation for 2-cyclopentylpentyl-dimethoxy-propylsilane?
The canonical SMILES for 2-cyclopentylpentyl-dimethoxy-propylsilane is CCCC(C[Si](CCC)(OC)OC)C1CCCC1.
What is the InChIKey of 2-cyclopentylpentyl-dimethoxy-propylsilane?
The InChIKey is ACDDVYQBRYPBQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-5-9-15(14-10-7-8-11-14)13-18(16-3,17-4)12-6-2/h14-15H,5-13H2,1-4H3.
What are the key properties of 2-cyclopentylpentyl-dimethoxy-propylsilane?
2-cyclopentylpentyl-dimethoxy-propylsilane has a molecular weight of 272.50 g/mol, XLogP of 4.74, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylpentyl-dimethoxy-propylsilane is sourced from PubChem (CID 22555857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).