triethoxy(pyrazol-1-yl)silane

C9H18N2O3Si — CID 86063199

IUPACtriethoxy(pyrazol-1-yl)silane
SMILESCCO[Si](OCC)(OCC)n1cccn1
InChIInChI=1S/C9H18N2O3Si/c1-4-12-15(13-5-2,14-6-3)11-9-7-8-10-11/h7-9H,4-6H2,1-3H3
InChIKeyUEVQEBVANAMNPH-UHFFFAOYSA-N
MW230.34 g/mol
LogP1.28
Rot. Bonds7

About triethoxy(pyrazol-1-yl)silane

triethoxy(pyrazol-1-yl)silane (PubChem CID 86063199) has the molecular formula C9H18N2O3Si and a molecular weight of 230.34 g/mol. Its IUPAC name is triethoxy(pyrazol-1-yl)silane.

Molecular Properties

Compound Nametriethoxy(pyrazol-1-yl)silane
PubChem CID86063199
Molecular FormulaC9H18N2O3Si
Molecular Weight230.34 g/mol
Exact Mass230.11
IUPAC Nametriethoxy(pyrazol-1-yl)silane
SMILESCCO[Si](OCC)(OCC)n1cccn1
InChIInChI=1S/C9H18N2O3Si/c1-4-12-15(13-5-2,14-6-3)11-9-7-8-10-11/h7-9H,4-6H2,1-3H3
InChIKeyUEVQEBVANAMNPH-UHFFFAOYSA-N
XLogP1.28
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze triethoxy(pyrazol-1-yl)silane with MolForge

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

Launch Full Analysis

Related Compounds

methyl-tri(pyrazol-1-yl)silane
CID 100955402
tetra(pyrazol-1-yl)silane
CID 22468098
1-(diethoxymethyl)pyrazole
CID 91618471
1-ethylpyrazole;propane
CID 142296683
triethoxy-(3-methylimidazol-3-ium-1-yl)silane
CID 174782317
1-(2-ethoxy-1-pyrazol-1-ylethyl)pyrazole
CID 102382055
1-[[2,3,4,5,6-pentakis(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole
CID 15190545
1-[[2,4,6-triethyl-3,5-bis(pyrazol-1-ylmethyl)phenyl]methyl]pyrazole
CID 91461332
N-ethoxy-2-pyrazol-1-ylethanamine
CID 62067950
1-[[1,3,4,5,6,7,8-heptakis(pyrazol-1-ylmethyl)biphenylen-2-yl]methyl]pyrazole
CID 139060151
1-(1-ethylcyclohexyl)pyrazole
CID 175313799
N,N-dimethyl-1-pyrazol-1-ylpropan-1-amine
CID 173051890

Frequently Asked Questions

What is the IUPAC name of triethoxy(pyrazol-1-yl)silane?
The IUPAC name of triethoxy(pyrazol-1-yl)silane (CID 86063199) is triethoxy(pyrazol-1-yl)silane.
What is the SMILES notation for triethoxy(pyrazol-1-yl)silane?
The canonical SMILES for triethoxy(pyrazol-1-yl)silane is CCO[Si](OCC)(OCC)n1cccn1.
What is the InChIKey of triethoxy(pyrazol-1-yl)silane?
The InChIKey is UEVQEBVANAMNPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O3Si/c1-4-12-15(13-5-2,14-6-3)11-9-7-8-10-11/h7-9H,4-6H2,1-3H3.
What are the key properties of triethoxy(pyrazol-1-yl)silane?
triethoxy(pyrazol-1-yl)silane has a molecular weight of 230.34 g/mol, XLogP of 1.28, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(pyrazol-1-yl)silane is sourced from PubChem (CID 86063199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).