N,N-bis(trichlorosilyl)ethanamine

C2H5Cl6NSi2 — CID 154617736

IUPACN,N-bis(trichlorosilyl)ethanamine
SMILESCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C2H5Cl6NSi2/c1-2-9(10(3,4)5)11(6,7)8/h2H2,1H3
InChIKeyVFZHNNXLLCNDQO-UHFFFAOYSA-N
MW311.96 g/mol
LogP3.61
Rot. Bonds3

About N,N-bis(trichlorosilyl)ethanamine

N,N-bis(trichlorosilyl)ethanamine (PubChem CID 154617736) has the molecular formula C2H5Cl6NSi2 and a molecular weight of 311.96 g/mol. Its IUPAC name is N,N-bis(trichlorosilyl)ethanamine.

Molecular Properties

Compound NameN,N-bis(trichlorosilyl)ethanamine
PubChem CID154617736
Molecular FormulaC2H5Cl6NSi2
Molecular Weight311.96 g/mol
Exact Mass308.81
IUPAC NameN,N-bis(trichlorosilyl)ethanamine
SMILESCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C2H5Cl6NSi2/c1-2-9(10(3,4)5)11(6,7)8/h2H2,1H3
InChIKeyVFZHNNXLLCNDQO-UHFFFAOYSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.96
LogP ≤ 53.61
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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Related Compounds

N,N-bis(dichlorosilyl)ethanamine
CID 154617749
N,N-bis(chlorosilyl)ethanamine
CID 151512487
CID 153603162
CID 153603162
CID 153603166
CID 153603166
CID 154617722
CID 154617722
N,N-bis(trichlorosilyl)propan-1-amine
CID 154617729
N-[dichloro(methyl)silyl]-N-trichlorosilylethanamine
CID 154617742
N,N-bis(trichlorosilyl)propan-2-amine
CID 154617761
N-dichlorosilyl-N-trichlorosilylethanamine
CID 154617763
CID 154617766
CID 154617766
CID 154617775
CID 154617775
N-dichlorosilyl-N-trichlorosilylpropan-1-amine
CID 161143408

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trichlorosilyl)ethanamine?
The IUPAC name of N,N-bis(trichlorosilyl)ethanamine (CID 154617736) is N,N-bis(trichlorosilyl)ethanamine.
What is the SMILES notation for N,N-bis(trichlorosilyl)ethanamine?
The canonical SMILES for N,N-bis(trichlorosilyl)ethanamine is CCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N,N-bis(trichlorosilyl)ethanamine?
The InChIKey is VFZHNNXLLCNDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5Cl6NSi2/c1-2-9(10(3,4)5)11(6,7)8/h2H2,1H3.
What are the key properties of N,N-bis(trichlorosilyl)ethanamine?
N,N-bis(trichlorosilyl)ethanamine has a molecular weight of 311.96 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trichlorosilyl)ethanamine is sourced from PubChem (CID 154617736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).