diheptoxy(dimethyl)silane

C16H36O2Si — CID 525743

IUPACdiheptoxy(dimethyl)silane
SMILESCCCCCCCO[Si](C)(C)OCCCCCCC
InChIInChI=1S/C16H36O2Si/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2/h5-16H2,1-4H3
InChIKeyFZQWBQHLIFLIHV-UHFFFAOYSA-N
MW288.55 g/mol
LogP5.66
Rot. Bonds14

About diheptoxy(dimethyl)silane

diheptoxy(dimethyl)silane (PubChem CID 525743) has the molecular formula C16H36O2Si and a molecular weight of 288.55 g/mol. Its IUPAC name is diheptoxy(dimethyl)silane.

Molecular Properties

Compound Namediheptoxy(dimethyl)silane
PubChem CID525743
Molecular FormulaC16H36O2Si
Molecular Weight288.55 g/mol
Exact Mass288.25
IUPAC Namediheptoxy(dimethyl)silane
SMILESCCCCCCCO[Si](C)(C)OCCCCCCC
InChIInChI=1S/C16H36O2Si/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2/h5-16H2,1-4H3
InChIKeyFZQWBQHLIFLIHV-UHFFFAOYSA-N
XLogP5.66
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.55
LogP ≤ 55.66
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 diheptoxy(dimethyl)silane?
The IUPAC name of diheptoxy(dimethyl)silane (CID 525743) is diheptoxy(dimethyl)silane.
What is the SMILES notation for diheptoxy(dimethyl)silane?
The canonical SMILES for diheptoxy(dimethyl)silane is CCCCCCCO[Si](C)(C)OCCCCCCC.
What is the InChIKey of diheptoxy(dimethyl)silane?
The InChIKey is FZQWBQHLIFLIHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O2Si/c1-5-7-9-11-13-15-17-19(3,4)18-16-14-12-10-8-6-2/h5-16H2,1-4H3.
What are the key properties of diheptoxy(dimethyl)silane?
diheptoxy(dimethyl)silane has a molecular weight of 288.55 g/mol, XLogP of 5.66, 14 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diheptoxy(dimethyl)silane is sourced from PubChem (CID 525743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).