N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine

C8H19Cl4NSi2 — CID 152575069

IUPACN-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CC[SiH](Cl)[Si](Cl)(Cl)Cl)C(C)C
InChIInChI=1S/C8H19Cl4NSi2/c1-7(2)13(8(3)4)5-6-14(9)15(10,11)12/h7-8,14H,5-6H2,1-4H3
InChIKeyYSHMTCLICNELKO-UHFFFAOYSA-N
MW327.23 g/mol
LogP3.80
Rot. Bonds6

About N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine

N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (PubChem CID 152575069) has the molecular formula C8H19Cl4NSi2 and a molecular weight of 327.23 g/mol. Its IUPAC name is N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
PubChem CID152575069
Molecular FormulaC8H19Cl4NSi2
Molecular Weight327.23 g/mol
Exact Mass324.98
IUPAC NameN-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(CC[SiH](Cl)[Si](Cl)(Cl)Cl)C(C)C
InChIInChI=1S/C8H19Cl4NSi2/c1-7(2)13(8(3)4)5-6-14(9)15(10,11)12/h7-8,14H,5-6H2,1-4H3
InChIKeyYSHMTCLICNELKO-UHFFFAOYSA-N
XLogP3.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.23
LogP ≤ 53.80
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-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine (CID 152575069) is N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is CC(C)N(CC[SiH](Cl)[Si](Cl)(Cl)Cl)C(C)C.
What is the InChIKey of N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is YSHMTCLICNELKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19Cl4NSi2/c1-7(2)13(8(3)4)5-6-14(9)15(10,11)12/h7-8,14H,5-6H2,1-4H3.
What are the key properties of N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine?
N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 327.23 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[chloro(trichlorosilyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 152575069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).