tributyl propyl silicate

C15H34O4Si — CID 521678

IUPACtributyl propyl silicate
SMILESCCCCO[Si](OCCC)(OCCCC)OCCCC
InChIInChI=1S/C15H34O4Si/c1-5-9-13-17-20(16-12-8-4,18-14-10-6-2)19-15-11-7-3/h5-15H2,1-4H3
InChIKeyPZOOLKGCOFWELU-UHFFFAOYSA-N
MW306.52 g/mol
LogP4.30
Rot. Bonds15

About tributyl propyl silicate

tributyl propyl silicate (PubChem CID 521678) has the molecular formula C15H34O4Si and a molecular weight of 306.52 g/mol. Its IUPAC name is tributyl propyl silicate.

Molecular Properties

Compound Nametributyl propyl silicate
PubChem CID521678
Molecular FormulaC15H34O4Si
Molecular Weight306.52 g/mol
Exact Mass306.22
IUPAC Nametributyl propyl silicate
SMILESCCCCO[Si](OCCC)(OCCCC)OCCCC
InChIInChI=1S/C15H34O4Si/c1-5-9-13-17-20(16-12-8-4,18-14-10-6-2)19-15-11-7-3/h5-15H2,1-4H3
InChIKeyPZOOLKGCOFWELU-UHFFFAOYSA-N
XLogP4.30
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.52
LogP ≤ 54.30
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 tributyl propyl silicate?
The IUPAC name of tributyl propyl silicate (CID 521678) is tributyl propyl silicate.
What is the SMILES notation for tributyl propyl silicate?
The canonical SMILES for tributyl propyl silicate is CCCCO[Si](OCCC)(OCCCC)OCCCC.
What is the InChIKey of tributyl propyl silicate?
The InChIKey is PZOOLKGCOFWELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O4Si/c1-5-9-13-17-20(16-12-8-4,18-14-10-6-2)19-15-11-7-3/h5-15H2,1-4H3.
What are the key properties of tributyl propyl silicate?
tributyl propyl silicate has a molecular weight of 306.52 g/mol, XLogP of 4.30, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tributyl propyl silicate is sourced from PubChem (CID 521678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).