triethoxy(1-fluoropropyl)silane

C9H21FO3Si — CID 87136947

IUPACtriethoxy(1-fluoropropyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)CC
InChIInChI=1S/C9H21FO3Si/c1-5-9(10)14(11-6-2,12-7-3)13-8-4/h9H,5-8H2,1-4H3
InChIKeyPJHFYKAVRMTMPP-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.32
Rot. Bonds8

About triethoxy(1-fluoropropyl)silane

triethoxy(1-fluoropropyl)silane (PubChem CID 87136947) has the molecular formula C9H21FO3Si and a molecular weight of 224.35 g/mol. Its IUPAC name is triethoxy(1-fluoropropyl)silane.

Molecular Properties

Compound Nametriethoxy(1-fluoropropyl)silane
PubChem CID87136947
Molecular FormulaC9H21FO3Si
Molecular Weight224.35 g/mol
Exact Mass224.12
IUPAC Nametriethoxy(1-fluoropropyl)silane
SMILESCCO[Si](OCC)(OCC)C(F)CC
InChIInChI=1S/C9H21FO3Si/c1-5-9(10)14(11-6-2,12-7-3)13-8-4/h9H,5-8H2,1-4H3
InChIKeyPJHFYKAVRMTMPP-UHFFFAOYSA-N
XLogP2.32
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze triethoxy(1-fluoropropyl)silane 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 triethoxy(1-fluoropropyl)silane?
The IUPAC name of triethoxy(1-fluoropropyl)silane (CID 87136947) is triethoxy(1-fluoropropyl)silane.
What is the SMILES notation for triethoxy(1-fluoropropyl)silane?
The canonical SMILES for triethoxy(1-fluoropropyl)silane is CCO[Si](OCC)(OCC)C(F)CC.
What is the InChIKey of triethoxy(1-fluoropropyl)silane?
The InChIKey is PJHFYKAVRMTMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21FO3Si/c1-5-9(10)14(11-6-2,12-7-3)13-8-4/h9H,5-8H2,1-4H3.
What are the key properties of triethoxy(1-fluoropropyl)silane?
triethoxy(1-fluoropropyl)silane has a molecular weight of 224.35 g/mol, XLogP of 2.32, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(1-fluoropropyl)silane is sourced from PubChem (CID 87136947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).