N,N-Diethylsilanamine

C4H10NSi — CID 14908164

IUPAC—
SMILESCCN([Si])CC
InChIInChI=1S/C4H10NSi/c1-3-5(6)4-2/h3-4H2,1-2H3
InChIKeyWZUCGJVWOLJJAN-UHFFFAOYSA-N
MW100.22 g/mol
LogP0.41
Rot. Bonds2

About N,N-Diethylsilanamine

N,N-Diethylsilanamine (PubChem CID 14908164) has the molecular formula C4H10NSi and a molecular weight of 100.22 g/mol.

Molecular Properties

Compound NameN,N-Diethylsilanamine
PubChem CID14908164
Molecular FormulaC4H10NSi
Molecular Weight100.22 g/mol
Exact Mass100.06
IUPAC Name—
SMILESCCN([Si])CC
InChIInChI=1S/C4H10NSi/c1-3-5(6)4-2/h3-4H2,1-2H3
InChIKeyWZUCGJVWOLJJAN-UHFFFAOYSA-N
XLogP0.41
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.22
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 N,N-Diethylsilanamine?
The IUPAC name of N,N-Diethylsilanamine (CID 14908164) is not available.
What is the SMILES notation for N,N-Diethylsilanamine?
The canonical SMILES for N,N-Diethylsilanamine is CCN([Si])CC.
What is the InChIKey of N,N-Diethylsilanamine?
The InChIKey is WZUCGJVWOLJJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NSi/c1-3-5(6)4-2/h3-4H2,1-2H3.
What are the key properties of N,N-Diethylsilanamine?
N,N-Diethylsilanamine has a molecular weight of 100.22 g/mol, XLogP of 0.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-Diethylsilanamine is sourced from PubChem (CID 14908164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).