triethyl(methyl)silane

C7H18Si — CID 530370

IUPACtriethyl(methyl)silane
SMILESCC[Si](C)(CC)CC
InChIInChI=1S/C7H18Si/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3
InChIKeyJCSVHJQZTMYYFL-UHFFFAOYSA-N
MW130.31 g/mol
LogP3.12
Rot. Bonds3

About triethyl(methyl)silane

triethyl(methyl)silane (PubChem CID 530370) has the molecular formula C7H18Si and a molecular weight of 130.31 g/mol. Its IUPAC name is triethyl(methyl)silane.

Molecular Properties

Compound Nametriethyl(methyl)silane
PubChem CID530370
Molecular FormulaC7H18Si
Molecular Weight130.31 g/mol
Exact Mass130.12
IUPAC Nametriethyl(methyl)silane
SMILESCC[Si](C)(CC)CC
InChIInChI=1S/C7H18Si/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3
InChIKeyJCSVHJQZTMYYFL-UHFFFAOYSA-N
XLogP3.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.31
LogP ≤ 53.12
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(methyl)silane?
The IUPAC name of triethyl(methyl)silane (CID 530370) is triethyl(methyl)silane.
What is the SMILES notation for triethyl(methyl)silane?
The canonical SMILES for triethyl(methyl)silane is CC[Si](C)(CC)CC.
What is the InChIKey of triethyl(methyl)silane?
The InChIKey is JCSVHJQZTMYYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18Si/c1-5-8(4,6-2)7-3/h5-7H2,1-4H3.
What are the key properties of triethyl(methyl)silane?
triethyl(methyl)silane has a molecular weight of 130.31 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(methyl)silane is sourced from PubChem (CID 530370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).