N-dichlorosilylethanamine

C2H7Cl2NSi — CID 123978671

IUPACN-dichlorosilylethanamine
SMILESCCN[SiH](Cl)Cl
InChIInChI=1S/C2H7Cl2NSi/c1-2-5-6(3)4/h5-6H,2H2,1H3
InChIKeyXOLUDEULAFKIPK-UHFFFAOYSA-N
MW144.08 g/mol
LogP0.79
Rot. Bonds2

About N-dichlorosilylethanamine

N-dichlorosilylethanamine (PubChem CID 123978671) has the molecular formula C2H7Cl2NSi and a molecular weight of 144.08 g/mol. Its IUPAC name is N-dichlorosilylethanamine.

Molecular Properties

Compound NameN-dichlorosilylethanamine
PubChem CID123978671
Molecular FormulaC2H7Cl2NSi
Molecular Weight144.08 g/mol
Exact Mass142.97
IUPAC NameN-dichlorosilylethanamine
SMILESCCN[SiH](Cl)Cl
InChIInChI=1S/C2H7Cl2NSi/c1-2-5-6(3)4/h5-6H,2H2,1H3
InChIKeyXOLUDEULAFKIPK-UHFFFAOYSA-N
XLogP0.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.08
LogP ≤ 50.79
H-Bond Donors ≤ 51
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-dichlorosilylethanamine?
The IUPAC name of N-dichlorosilylethanamine (CID 123978671) is N-dichlorosilylethanamine.
What is the SMILES notation for N-dichlorosilylethanamine?
The canonical SMILES for N-dichlorosilylethanamine is CCN[SiH](Cl)Cl.
What is the InChIKey of N-dichlorosilylethanamine?
The InChIKey is XOLUDEULAFKIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7Cl2NSi/c1-2-5-6(3)4/h5-6H,2H2,1H3.
What are the key properties of N-dichlorosilylethanamine?
N-dichlorosilylethanamine has a molecular weight of 144.08 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dichlorosilylethanamine is sourced from PubChem (CID 123978671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).