N-dichlorosilyl-N-trichlorosilylethanamine

C2H6Cl5NSi2 — CID 154617763

IUPACN-dichlorosilyl-N-trichlorosilylethanamine
SMILESCCN([SiH](Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C2H6Cl5NSi2/c1-2-8(9(3)4)10(5,6)7/h9H,2H2,1H3
InChIKeyHYSQHLBUSMTAEJ-UHFFFAOYSA-N
MW277.51 g/mol
LogP2.66
Rot. Bonds3

About N-dichlorosilyl-N-trichlorosilylethanamine

N-dichlorosilyl-N-trichlorosilylethanamine (PubChem CID 154617763) has the molecular formula C2H6Cl5NSi2 and a molecular weight of 277.51 g/mol. Its IUPAC name is N-dichlorosilyl-N-trichlorosilylethanamine.

Molecular Properties

Compound NameN-dichlorosilyl-N-trichlorosilylethanamine
PubChem CID154617763
Molecular FormulaC2H6Cl5NSi2
Molecular Weight277.51 g/mol
Exact Mass274.85
IUPAC NameN-dichlorosilyl-N-trichlorosilylethanamine
SMILESCCN([SiH](Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C2H6Cl5NSi2/c1-2-8(9(3)4)10(5,6)7/h9H,2H2,1H3
InChIKeyHYSQHLBUSMTAEJ-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.51
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-dichlorosilyl-N-trichlorosilylethanamine?
The IUPAC name of N-dichlorosilyl-N-trichlorosilylethanamine (CID 154617763) is N-dichlorosilyl-N-trichlorosilylethanamine.
What is the SMILES notation for N-dichlorosilyl-N-trichlorosilylethanamine?
The canonical SMILES for N-dichlorosilyl-N-trichlorosilylethanamine is CCN([SiH](Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-dichlorosilyl-N-trichlorosilylethanamine?
The InChIKey is HYSQHLBUSMTAEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6Cl5NSi2/c1-2-8(9(3)4)10(5,6)7/h9H,2H2,1H3.
What are the key properties of N-dichlorosilyl-N-trichlorosilylethanamine?
N-dichlorosilyl-N-trichlorosilylethanamine has a molecular weight of 277.51 g/mol, XLogP of 2.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dichlorosilyl-N-trichlorosilylethanamine is sourced from PubChem (CID 154617763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).