N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine

C12H28Cl8N2Si4 — CID 140784303

IUPACN-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](Cl)(Cl)[Si](Cl)(Cl)[Si](Cl)(N(C(C)C)C(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C12H28Cl8N2Si4/c1-9(2)21(10(3)4)24(16,17)25(18,19)26(20,23(13,14)15)22(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyTXJQWMHVLISLII-UHFFFAOYSA-N
MW596.34 g/mol
LogP7.13
Rot. Bonds9

About N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine

N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine (PubChem CID 140784303) has the molecular formula C12H28Cl8N2Si4 and a molecular weight of 596.34 g/mol. Its IUPAC name is N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine
PubChem CID140784303
Molecular FormulaC12H28Cl8N2Si4
Molecular Weight596.34 g/mol
Exact Mass591.88
IUPAC NameN-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](Cl)(Cl)[Si](Cl)(Cl)[Si](Cl)(N(C(C)C)C(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C12H28Cl8N2Si4/c1-9(2)21(10(3)4)24(16,17)25(18,19)26(20,23(13,14)15)22(11(5)6)12(7)8/h9-12H,1-8H3
InChIKeyTXJQWMHVLISLII-UHFFFAOYSA-N
XLogP7.13
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500596.34
LogP ≤ 57.13
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-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine (CID 140784303) is N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](Cl)(Cl)[Si](Cl)(Cl)[Si](Cl)(N(C(C)C)C(C)C)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is TXJQWMHVLISLII-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28Cl8N2Si4/c1-9(2)21(10(3)4)24(16,17)25(18,19)26(20,23(13,14)15)22(11(5)6)12(7)8/h9-12H,1-8H3.
What are the key properties of N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine?
N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 596.34 g/mol, XLogP of 7.13, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro-[dichloro-[dichloro-[di(propan-2-yl)amino]silyl]silyl]-trichlorosilylsilyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 140784303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).