[bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane

C6H13Cl6NSi2 — CID 15920104

IUPAC[bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane
SMILESClC[Si](CCl)(CCl)N[Si](CCl)(CCl)CCl
InChIInChI=1S/C6H13Cl6NSi2/c7-1-14(2-8,3-9)13-15(4-10,5-11)6-12/h13H,1-6H2
InChIKeyYBBHNYGDFFBWJV-UHFFFAOYSA-N
MW368.07 g/mol
LogP3.13
Rot. Bonds8

About [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane

[bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane (PubChem CID 15920104) has the molecular formula C6H13Cl6NSi2 and a molecular weight of 368.07 g/mol. Its IUPAC name is [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane.

Molecular Properties

Compound Name[bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane
PubChem CID15920104
Molecular FormulaC6H13Cl6NSi2
Molecular Weight368.07 g/mol
Exact Mass364.87
IUPAC Name[bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane
SMILESClC[Si](CCl)(CCl)N[Si](CCl)(CCl)CCl
InChIInChI=1S/C6H13Cl6NSi2/c7-1-14(2-8,3-9)13-15(4-10,5-11)6-12/h13H,1-6H2
InChIKeyYBBHNYGDFFBWJV-UHFFFAOYSA-N
XLogP3.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.07
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane?
The IUPAC name of [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane (CID 15920104) is [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane.
What is the SMILES notation for [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane?
The canonical SMILES for [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane is ClC[Si](CCl)(CCl)N[Si](CCl)(CCl)CCl.
What is the InChIKey of [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane?
The InChIKey is YBBHNYGDFFBWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13Cl6NSi2/c7-1-14(2-8,3-9)13-15(4-10,5-11)6-12/h13H,1-6H2.
What are the key properties of [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane?
[bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane has a molecular weight of 368.07 g/mol, XLogP of 3.13, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(chloromethyl)-[tris(chloromethyl)silylamino]silyl]-chloromethane is sourced from PubChem (CID 15920104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).