dibutyl dipropyl silicate

C14H32O4Si — CID 521677

IUPACdibutyl dipropyl silicate
SMILESCCCCO[Si](OCCC)(OCCC)OCCCC
InChIInChI=1S/C14H32O4Si/c1-5-9-13-17-19(15-11-7-3,16-12-8-4)18-14-10-6-2/h5-14H2,1-4H3
InChIKeyTYGILNMMQISXHH-UHFFFAOYSA-N
MW292.49 g/mol
LogP3.91
Rot. Bonds14

About dibutyl dipropyl silicate

dibutyl dipropyl silicate (PubChem CID 521677) has the molecular formula C14H32O4Si and a molecular weight of 292.49 g/mol. Its IUPAC name is dibutyl dipropyl silicate.

Molecular Properties

Compound Namedibutyl dipropyl silicate
PubChem CID521677
Molecular FormulaC14H32O4Si
Molecular Weight292.49 g/mol
Exact Mass292.21
IUPAC Namedibutyl dipropyl silicate
SMILESCCCCO[Si](OCCC)(OCCC)OCCCC
InChIInChI=1S/C14H32O4Si/c1-5-9-13-17-19(15-11-7-3,16-12-8-4)18-14-10-6-2/h5-14H2,1-4H3
InChIKeyTYGILNMMQISXHH-UHFFFAOYSA-N
XLogP3.91
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.49
LogP ≤ 53.91
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'}

Analyze dibutyl dipropyl silicate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dibutyl dipropyl silicate?
The IUPAC name of dibutyl dipropyl silicate (CID 521677) is dibutyl dipropyl silicate.
What is the SMILES notation for dibutyl dipropyl silicate?
The canonical SMILES for dibutyl dipropyl silicate is CCCCO[Si](OCCC)(OCCC)OCCCC.
What is the InChIKey of dibutyl dipropyl silicate?
The InChIKey is TYGILNMMQISXHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32O4Si/c1-5-9-13-17-19(15-11-7-3,16-12-8-4)18-14-10-6-2/h5-14H2,1-4H3.
What are the key properties of dibutyl dipropyl silicate?
dibutyl dipropyl silicate has a molecular weight of 292.49 g/mol, XLogP of 3.91, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl dipropyl silicate is sourced from PubChem (CID 521677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).