triethyl(propyl)silane

C9H22Si — CID 523674

IUPACtriethyl(propyl)silane
SMILESCCC[Si](CC)(CC)CC
InChIInChI=1S/C9H22Si/c1-5-9-10(6-2,7-3)8-4/h5-9H2,1-4H3
InChIKeyNPBFIVCLSIDQNN-UHFFFAOYSA-N
MW158.36 g/mol
LogP3.90
Rot. Bonds5

About triethyl(propyl)silane

triethyl(propyl)silane (PubChem CID 523674) has the molecular formula C9H22Si and a molecular weight of 158.36 g/mol. Its IUPAC name is triethyl(propyl)silane.

Molecular Properties

Compound Nametriethyl(propyl)silane
PubChem CID523674
Molecular FormulaC9H22Si
Molecular Weight158.36 g/mol
Exact Mass158.15
IUPAC Nametriethyl(propyl)silane
SMILESCCC[Si](CC)(CC)CC
InChIInChI=1S/C9H22Si/c1-5-9-10(6-2,7-3)8-4/h5-9H2,1-4H3
InChIKeyNPBFIVCLSIDQNN-UHFFFAOYSA-N
XLogP3.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.36
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl(propyl)silane?
The IUPAC name of triethyl(propyl)silane (CID 523674) is triethyl(propyl)silane.
What is the SMILES notation for triethyl(propyl)silane?
The canonical SMILES for triethyl(propyl)silane is CCC[Si](CC)(CC)CC.
What is the InChIKey of triethyl(propyl)silane?
The InChIKey is NPBFIVCLSIDQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22Si/c1-5-9-10(6-2,7-3)8-4/h5-9H2,1-4H3.
What are the key properties of triethyl(propyl)silane?
triethyl(propyl)silane has a molecular weight of 158.36 g/mol, XLogP of 3.90, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(propyl)silane is sourced from PubChem (CID 523674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).