hexadecyl-methyl-dipropoxysilane

C23H50O2Si — CID 22228671

IUPAChexadecyl-methyl-dipropoxysilane
SMILESCCCCCCCCCCCCCCCC[Si](C)(OCCC)OCCC
InChIInChI=1S/C23H50O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(4,24-21-6-2)25-22-7-3/h5-23H2,1-4H3
InChIKeyWUAUIFHCIQNNCP-UHFFFAOYSA-N
MW386.74 g/mol
LogP8.39
Rot. Bonds21

About hexadecyl-methyl-dipropoxysilane

hexadecyl-methyl-dipropoxysilane (PubChem CID 22228671) has the molecular formula C23H50O2Si and a molecular weight of 386.74 g/mol. Its IUPAC name is hexadecyl-methyl-dipropoxysilane.

Molecular Properties

Compound Namehexadecyl-methyl-dipropoxysilane
PubChem CID22228671
Molecular FormulaC23H50O2Si
Molecular Weight386.74 g/mol
Exact Mass386.36
IUPAC Namehexadecyl-methyl-dipropoxysilane
SMILESCCCCCCCCCCCCCCCC[Si](C)(OCCC)OCCC
InChIInChI=1S/C23H50O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(4,24-21-6-2)25-22-7-3/h5-23H2,1-4H3
InChIKeyWUAUIFHCIQNNCP-UHFFFAOYSA-N
XLogP8.39
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds21
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.74
LogP ≤ 58.39
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 hexadecyl-methyl-dipropoxysilane?
The IUPAC name of hexadecyl-methyl-dipropoxysilane (CID 22228671) is hexadecyl-methyl-dipropoxysilane.
What is the SMILES notation for hexadecyl-methyl-dipropoxysilane?
The canonical SMILES for hexadecyl-methyl-dipropoxysilane is CCCCCCCCCCCCCCCC[Si](C)(OCCC)OCCC.
What is the InChIKey of hexadecyl-methyl-dipropoxysilane?
The InChIKey is WUAUIFHCIQNNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H50O2Si/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-23-26(4,24-21-6-2)25-22-7-3/h5-23H2,1-4H3.
What are the key properties of hexadecyl-methyl-dipropoxysilane?
hexadecyl-methyl-dipropoxysilane has a molecular weight of 386.74 g/mol, XLogP of 8.39, 21 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for hexadecyl-methyl-dipropoxysilane is sourced from PubChem (CID 22228671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).