(dibutylamino) triethyl silicate

C14H33NO4Si — CID 174769641

IUPAC(dibutylamino) triethyl silicate
SMILESCCCCN(CCCC)O[Si](OCC)(OCC)OCC
InChIInChI=1S/C14H33NO4Si/c1-6-11-13-15(14-12-7-2)19-20(16-8-3,17-9-4)18-10-5/h6-14H2,1-5H3
InChIKeyUBSSVWHBLRTUGZ-UHFFFAOYSA-N
MW307.51 g/mol
LogP3.37
Rot. Bonds14

About (dibutylamino) triethyl silicate

(dibutylamino) triethyl silicate (PubChem CID 174769641) has the molecular formula C14H33NO4Si and a molecular weight of 307.51 g/mol. Its IUPAC name is (dibutylamino) triethyl silicate.

Molecular Properties

Compound Name(dibutylamino) triethyl silicate
PubChem CID174769641
Molecular FormulaC14H33NO4Si
Molecular Weight307.51 g/mol
Exact Mass307.22
IUPAC Name(dibutylamino) triethyl silicate
SMILESCCCCN(CCCC)O[Si](OCC)(OCC)OCC
InChIInChI=1S/C14H33NO4Si/c1-6-11-13-15(14-12-7-2)19-20(16-8-3,17-9-4)18-10-5/h6-14H2,1-5H3
InChIKeyUBSSVWHBLRTUGZ-UHFFFAOYSA-N
XLogP3.37
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.51
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (dibutylamino) triethyl silicate?
The IUPAC name of (dibutylamino) triethyl silicate (CID 174769641) is (dibutylamino) triethyl silicate.
What is the SMILES notation for (dibutylamino) triethyl silicate?
The canonical SMILES for (dibutylamino) triethyl silicate is CCCCN(CCCC)O[Si](OCC)(OCC)OCC.
What is the InChIKey of (dibutylamino) triethyl silicate?
The InChIKey is UBSSVWHBLRTUGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NO4Si/c1-6-11-13-15(14-12-7-2)19-20(16-8-3,17-9-4)18-10-5/h6-14H2,1-5H3.
What are the key properties of (dibutylamino) triethyl silicate?
(dibutylamino) triethyl silicate has a molecular weight of 307.51 g/mol, XLogP of 3.37, 14 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (dibutylamino) triethyl silicate is sourced from PubChem (CID 174769641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).