hexoxy(trihexyl)silane

C24H52OSi — CID 533027

IUPAChexoxy(trihexyl)silane
SMILESCCCCCCO[Si](CCCCCC)(CCCCCC)CCCCCC
InChIInChI=1S/C24H52OSi/c1-5-9-13-17-21-25-26(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h5-24H2,1-4H3
InChIKeyRRIWSJIVUQYYMQ-UHFFFAOYSA-N
MW384.77 g/mol
LogP9.27
Rot. Bonds21

About hexoxy(trihexyl)silane

hexoxy(trihexyl)silane (PubChem CID 533027) has the molecular formula C24H52OSi and a molecular weight of 384.77 g/mol. Its IUPAC name is hexoxy(trihexyl)silane.

Molecular Properties

Compound Namehexoxy(trihexyl)silane
PubChem CID533027
Molecular FormulaC24H52OSi
Molecular Weight384.77 g/mol
Exact Mass384.38
IUPAC Namehexoxy(trihexyl)silane
SMILESCCCCCCO[Si](CCCCCC)(CCCCCC)CCCCCC
InChIInChI=1S/C24H52OSi/c1-5-9-13-17-21-25-26(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h5-24H2,1-4H3
InChIKeyRRIWSJIVUQYYMQ-UHFFFAOYSA-N
XLogP9.27
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds21
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.77
LogP ≤ 59.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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(trihexyl)silane?
The IUPAC name of hexoxy(trihexyl)silane (CID 533027) is hexoxy(trihexyl)silane.
What is the SMILES notation for hexoxy(trihexyl)silane?
The canonical SMILES for hexoxy(trihexyl)silane is CCCCCCO[Si](CCCCCC)(CCCCCC)CCCCCC.
What is the InChIKey of hexoxy(trihexyl)silane?
The InChIKey is RRIWSJIVUQYYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H52OSi/c1-5-9-13-17-21-25-26(22-18-14-10-6-2,23-19-15-11-7-3)24-20-16-12-8-4/h5-24H2,1-4H3.
What are the key properties of hexoxy(trihexyl)silane?
hexoxy(trihexyl)silane has a molecular weight of 384.77 g/mol, XLogP of 9.27, 21 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexoxy(trihexyl)silane is sourced from PubChem (CID 533027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).