N,N,N',N'-Tetraethylsilanediamine

C8H20N2Si — CID 14908161

IUPAC—
SMILESCCN(CC)[Si]N(CC)CC
InChIInChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3
InChIKeyMVYGKQJKGZHAAI-UHFFFAOYSA-N
MW172.35 g/mol
LogP1.20
Rot. Bonds6

About N,N,N',N'-Tetraethylsilanediamine

N,N,N',N'-Tetraethylsilanediamine (PubChem CID 14908161) has the molecular formula C8H20N2Si and a molecular weight of 172.35 g/mol.

Molecular Properties

Compound NameN,N,N',N'-Tetraethylsilanediamine
PubChem CID14908161
Molecular FormulaC8H20N2Si
Molecular Weight172.35 g/mol
Exact Mass172.14
IUPAC Name—
SMILESCCN(CC)[Si]N(CC)CC
InChIInChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3
InChIKeyMVYGKQJKGZHAAI-UHFFFAOYSA-N
XLogP1.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.35
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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,N',N'-Tetraethylsilanediamine?
The IUPAC name of N,N,N',N'-Tetraethylsilanediamine (CID 14908161) is not available.
What is the SMILES notation for N,N,N',N'-Tetraethylsilanediamine?
The canonical SMILES for N,N,N',N'-Tetraethylsilanediamine is CCN(CC)[Si]N(CC)CC.
What is the InChIKey of N,N,N',N'-Tetraethylsilanediamine?
The InChIKey is MVYGKQJKGZHAAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3.
What are the key properties of N,N,N',N'-Tetraethylsilanediamine?
N,N,N',N'-Tetraethylsilanediamine has a molecular weight of 172.35 g/mol, XLogP of 1.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-Tetraethylsilanediamine is sourced from PubChem (CID 14908161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).