deuterio(triethyl)silane

C6H16Si — CID 10986198

IUPACdeuterio(triethyl)silane
SMILES[2H][Si](CC)(CC)CC
InChIInChI=1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3/i7D
InChIKeyAQRLNPVMDITEJU-WHRKIXHSSA-N
MW117.29 g/mol
LogP2.27
Rot. Bonds3

About deuterio(triethyl)silane

deuterio(triethyl)silane (PubChem CID 10986198) has the molecular formula C6H16Si and a molecular weight of 117.29 g/mol. Its IUPAC name is deuterio(triethyl)silane.

Molecular Properties

Compound Namedeuterio(triethyl)silane
PubChem CID10986198
Molecular FormulaC6H16Si
Molecular Weight117.29 g/mol
Exact Mass117.11
IUPAC Namedeuterio(triethyl)silane
SMILES[2H][Si](CC)(CC)CC
InChIInChI=1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3/i7D
InChIKeyAQRLNPVMDITEJU-WHRKIXHSSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.29
LogP ≤ 52.27
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 deuterio(triethyl)silane?
The IUPAC name of deuterio(triethyl)silane (CID 10986198) is deuterio(triethyl)silane.
What is the SMILES notation for deuterio(triethyl)silane?
The canonical SMILES for deuterio(triethyl)silane is [2H][Si](CC)(CC)CC.
What is the InChIKey of deuterio(triethyl)silane?
The InChIKey is AQRLNPVMDITEJU-WHRKIXHSSA-N. The full InChI is InChI=1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3/i7D.
What are the key properties of deuterio(triethyl)silane?
deuterio(triethyl)silane has a molecular weight of 117.29 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for deuterio(triethyl)silane is sourced from PubChem (CID 10986198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).