triethoxy propyl silicate

C9H22O7Si — CID 174508791

IUPACtriethoxy propyl silicate
SMILESCCCO[Si](OOCC)(OOCC)OOCC
InChIInChI=1S/C9H22O7Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-9H2,1-4H3
InChIKeySSOYKKZXORACAQ-UHFFFAOYSA-N
MW270.35 g/mol
LogP1.75
Rot. Bonds12

About triethoxy propyl silicate

triethoxy propyl silicate (PubChem CID 174508791) has the molecular formula C9H22O7Si and a molecular weight of 270.35 g/mol. Its IUPAC name is triethoxy propyl silicate.

Molecular Properties

Compound Nametriethoxy propyl silicate
PubChem CID174508791
Molecular FormulaC9H22O7Si
Molecular Weight270.35 g/mol
Exact Mass270.11
IUPAC Nametriethoxy propyl silicate
SMILESCCCO[Si](OOCC)(OOCC)OOCC
InChIInChI=1S/C9H22O7Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-9H2,1-4H3
InChIKeySSOYKKZXORACAQ-UHFFFAOYSA-N
XLogP1.75
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy propyl silicate?
The IUPAC name of triethoxy propyl silicate (CID 174508791) is triethoxy propyl silicate.
What is the SMILES notation for triethoxy propyl silicate?
The canonical SMILES for triethoxy propyl silicate is CCCO[Si](OOCC)(OOCC)OOCC.
What is the InChIKey of triethoxy propyl silicate?
The InChIKey is SSOYKKZXORACAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22O7Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-9H2,1-4H3.
What are the key properties of triethoxy propyl silicate?
triethoxy propyl silicate has a molecular weight of 270.35 g/mol, XLogP of 1.75, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy propyl silicate is sourced from PubChem (CID 174508791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).