N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine

C3H8Cl5NSi2 — CID 154617742

IUPACN-[dichloro(methyl)silyl]-N-trichlorosilylethanamine
SMILESCCN([Si](C)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H8Cl5NSi2/c1-3-9(10(2,4)5)11(6,7)8/h3H2,1-2H3
InChIKeyITLPKRNNJNLKIK-UHFFFAOYSA-N
MW291.54 g/mol
LogP3.51
Rot. Bonds3

About N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine

N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine (PubChem CID 154617742) has the molecular formula C3H8Cl5NSi2 and a molecular weight of 291.54 g/mol. Its IUPAC name is N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine.

Molecular Properties

Compound NameN-[dichloro(methyl)silyl]-N-trichlorosilylethanamine
PubChem CID154617742
Molecular FormulaC3H8Cl5NSi2
Molecular Weight291.54 g/mol
Exact Mass288.86
IUPAC NameN-[dichloro(methyl)silyl]-N-trichlorosilylethanamine
SMILESCCN([Si](C)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H8Cl5NSi2/c1-3-9(10(2,4)5)11(6,7)8/h3H2,1-2H3
InChIKeyITLPKRNNJNLKIK-UHFFFAOYSA-N
XLogP3.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.54
LogP ≤ 53.51
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-[dichloro(methyl)silyl]-N-trichlorosilylethanamine?
The IUPAC name of N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine (CID 154617742) is N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine.
What is the SMILES notation for N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine?
The canonical SMILES for N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine is CCN([Si](C)(Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine?
The InChIKey is ITLPKRNNJNLKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Cl5NSi2/c1-3-9(10(2,4)5)11(6,7)8/h3H2,1-2H3.
What are the key properties of N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine?
N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine has a molecular weight of 291.54 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine is sourced from PubChem (CID 154617742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).