N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine

C12H28Cl6N2Si3 — CID 140784316

IUPACN-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](N(C(C)C)C(C)C)([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C12H28Cl6N2Si3/c1-9(2)19(10(3)4)23(21(13,14)15,22(16,17)18)20(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyWKTQJMLQUXZXMD-UHFFFAOYSA-N
MW497.35 g/mol
LogP6.13
Rot. Bonds8

About N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine

N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine (PubChem CID 140784316) has the molecular formula C12H28Cl6N2Si3 and a molecular weight of 497.35 g/mol. Its IUPAC name is N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
PubChem CID140784316
Molecular FormulaC12H28Cl6N2Si3
Molecular Weight497.35 g/mol
Exact Mass493.97
IUPAC NameN-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](N(C(C)C)C(C)C)([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C12H28Cl6N2Si3/c1-9(2)19(10(3)4)23(21(13,14)15,22(16,17)18)20(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyWKTQJMLQUXZXMD-UHFFFAOYSA-N
XLogP6.13
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.35
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine (CID 140784316) is N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](N(C(C)C)C(C)C)([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is WKTQJMLQUXZXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28Cl6N2Si3/c1-9(2)19(10(3)4)23(21(13,14)15,22(16,17)18)20(11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 497.35 g/mol, XLogP of 6.13, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[di(propan-2-yl)amino]-bis(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 140784316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).