hexoxy-dimethyl-pentoxysilane

C13H30O2Si — CID 91736691

IUPAChexoxy-dimethyl-pentoxysilane
SMILESCCCCCCO[Si](C)(C)OCCCCC
InChIInChI=1S/C13H30O2Si/c1-5-7-9-11-13-15-16(3,4)14-12-10-8-6-2/h5-13H2,1-4H3
InChIKeyPICZDAITWAXOOO-UHFFFAOYSA-N
MW246.47 g/mol
LogP4.49
Rot. Bonds11

About hexoxy-dimethyl-pentoxysilane

hexoxy-dimethyl-pentoxysilane (PubChem CID 91736691) has the molecular formula C13H30O2Si and a molecular weight of 246.47 g/mol. Its IUPAC name is hexoxy-dimethyl-pentoxysilane.

Molecular Properties

Compound Namehexoxy-dimethyl-pentoxysilane
PubChem CID91736691
Molecular FormulaC13H30O2Si
Molecular Weight246.47 g/mol
Exact Mass246.20
IUPAC Namehexoxy-dimethyl-pentoxysilane
SMILESCCCCCCO[Si](C)(C)OCCCCC
InChIInChI=1S/C13H30O2Si/c1-5-7-9-11-13-15-16(3,4)14-12-10-8-6-2/h5-13H2,1-4H3
InChIKeyPICZDAITWAXOOO-UHFFFAOYSA-N
XLogP4.49
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.47
LogP ≤ 54.49
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 hexoxy-dimethyl-pentoxysilane?
The IUPAC name of hexoxy-dimethyl-pentoxysilane (CID 91736691) is hexoxy-dimethyl-pentoxysilane.
What is the SMILES notation for hexoxy-dimethyl-pentoxysilane?
The canonical SMILES for hexoxy-dimethyl-pentoxysilane is CCCCCCO[Si](C)(C)OCCCCC.
What is the InChIKey of hexoxy-dimethyl-pentoxysilane?
The InChIKey is PICZDAITWAXOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O2Si/c1-5-7-9-11-13-15-16(3,4)14-12-10-8-6-2/h5-13H2,1-4H3.
What are the key properties of hexoxy-dimethyl-pentoxysilane?
hexoxy-dimethyl-pentoxysilane has a molecular weight of 246.47 g/mol, XLogP of 4.49, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hexoxy-dimethyl-pentoxysilane is sourced from PubChem (CID 91736691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).