bis(5-methoxypentyl)silane

C12H28O2Si — CID 175221855

IUPACbis(5-methoxypentyl)silane
SMILESCOCCCCC[SiH2]CCCCCOC
InChIInChI=1S/C12H28O2Si/c1-13-9-5-3-7-11-15-12-8-4-6-10-14-2/h3-12,15H2,1-2H3
InChIKeyDWEUKIQQLLPFCX-UHFFFAOYSA-N
MW232.44 g/mol
LogP2.63
Rot. Bonds12

About bis(5-methoxypentyl)silane

bis(5-methoxypentyl)silane (PubChem CID 175221855) has the molecular formula C12H28O2Si and a molecular weight of 232.44 g/mol. Its IUPAC name is bis(5-methoxypentyl)silane.

Molecular Properties

Compound Namebis(5-methoxypentyl)silane
PubChem CID175221855
Molecular FormulaC12H28O2Si
Molecular Weight232.44 g/mol
Exact Mass232.19
IUPAC Namebis(5-methoxypentyl)silane
SMILESCOCCCCC[SiH2]CCCCCOC
InChIInChI=1S/C12H28O2Si/c1-13-9-5-3-7-11-15-12-8-4-6-10-14-2/h3-12,15H2,1-2H3
InChIKeyDWEUKIQQLLPFCX-UHFFFAOYSA-N
XLogP2.63
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(5-methoxypentyl)silane?
The IUPAC name of bis(5-methoxypentyl)silane (CID 175221855) is bis(5-methoxypentyl)silane.
What is the SMILES notation for bis(5-methoxypentyl)silane?
The canonical SMILES for bis(5-methoxypentyl)silane is COCCCCC[SiH2]CCCCCOC.
What is the InChIKey of bis(5-methoxypentyl)silane?
The InChIKey is DWEUKIQQLLPFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O2Si/c1-13-9-5-3-7-11-15-12-8-4-6-10-14-2/h3-12,15H2,1-2H3.
What are the key properties of bis(5-methoxypentyl)silane?
bis(5-methoxypentyl)silane has a molecular weight of 232.44 g/mol, XLogP of 2.63, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-methoxypentyl)silane is sourced from PubChem (CID 175221855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).