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

C6H14Cl5NSi2 — CID 86173077

IUPACN-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](Cl)(Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C6H14Cl5NSi2/c1-5(2)12(6(3)4)14(10,11)13(7,8)9/h5-6H,1-4H3
InChIKeyHLGWOHATPSPTQO-UHFFFAOYSA-N
MW333.62 g/mol
LogP4.26
Rot. Bonds4

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

N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine (PubChem CID 86173077) has the molecular formula C6H14Cl5NSi2 and a molecular weight of 333.62 g/mol. Its IUPAC name is N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
PubChem CID86173077
Molecular FormulaC6H14Cl5NSi2
Molecular Weight333.62 g/mol
Exact Mass330.91
IUPAC NameN-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](Cl)(Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C6H14Cl5NSi2/c1-5(2)12(6(3)4)14(10,11)13(7,8)9/h5-6H,1-4H3
InChIKeyHLGWOHATPSPTQO-UHFFFAOYSA-N
XLogP4.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.62
LogP ≤ 54.26
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-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine (CID 86173077) is N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](Cl)(Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is HLGWOHATPSPTQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14Cl5NSi2/c1-5(2)12(6(3)4)14(10,11)13(7,8)9/h5-6H,1-4H3.
What are the key properties of N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine?
N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 333.62 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dichloro(trichlorosilyl)silyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 86173077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).