dipentyl dipropyl silicate

C16H36O4Si — CID 524722

IUPACdipentyl dipropyl silicate
SMILESCCCCCO[Si](OCCC)(OCCC)OCCCCC
InChIInChI=1S/C16H36O4Si/c1-5-9-11-15-19-21(17-13-7-3,18-14-8-4)20-16-12-10-6-2/h5-16H2,1-4H3
InChIKeyKGGYOCVHMWREID-UHFFFAOYSA-N
MW320.55 g/mol
LogP4.69
Rot. Bonds16

About dipentyl dipropyl silicate

dipentyl dipropyl silicate (PubChem CID 524722) has the molecular formula C16H36O4Si and a molecular weight of 320.55 g/mol. Its IUPAC name is dipentyl dipropyl silicate.

Molecular Properties

Compound Namedipentyl dipropyl silicate
PubChem CID524722
Molecular FormulaC16H36O4Si
Molecular Weight320.55 g/mol
Exact Mass320.24
IUPAC Namedipentyl dipropyl silicate
SMILESCCCCCO[Si](OCCC)(OCCC)OCCCCC
InChIInChI=1S/C16H36O4Si/c1-5-9-11-15-19-21(17-13-7-3,18-14-8-4)20-16-12-10-6-2/h5-16H2,1-4H3
InChIKeyKGGYOCVHMWREID-UHFFFAOYSA-N
XLogP4.69
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.55
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 dipentyl dipropyl silicate?
The IUPAC name of dipentyl dipropyl silicate (CID 524722) is dipentyl dipropyl silicate.
What is the SMILES notation for dipentyl dipropyl silicate?
The canonical SMILES for dipentyl dipropyl silicate is CCCCCO[Si](OCCC)(OCCC)OCCCCC.
What is the InChIKey of dipentyl dipropyl silicate?
The InChIKey is KGGYOCVHMWREID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36O4Si/c1-5-9-11-15-19-21(17-13-7-3,18-14-8-4)20-16-12-10-6-2/h5-16H2,1-4H3.
What are the key properties of dipentyl dipropyl silicate?
dipentyl dipropyl silicate has a molecular weight of 320.55 g/mol, XLogP of 4.69, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dipentyl dipropyl silicate is sourced from PubChem (CID 524722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).