N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine

C5H12Cl5NSi2 — CID 175787792

IUPACN-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine
SMILESCCCC[Si](Cl)(Cl)N(C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C5H12Cl5NSi2/c1-3-4-5-12(6,7)11(2)13(8,9)10/h3-5H2,1-2H3
InChIKeyHGOIUKMQZVBFMT-UHFFFAOYSA-N
MW319.60 g/mol
LogP4.29
Rot. Bonds5

About N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine

N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine (PubChem CID 175787792) has the molecular formula C5H12Cl5NSi2 and a molecular weight of 319.60 g/mol. Its IUPAC name is N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine.

Molecular Properties

Compound NameN-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine
PubChem CID175787792
Molecular FormulaC5H12Cl5NSi2
Molecular Weight319.60 g/mol
Exact Mass316.90
IUPAC NameN-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine
SMILESCCCC[Si](Cl)(Cl)N(C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C5H12Cl5NSi2/c1-3-4-5-12(6,7)11(2)13(8,9)10/h3-5H2,1-2H3
InChIKeyHGOIUKMQZVBFMT-UHFFFAOYSA-N
XLogP4.29
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.60
LogP ≤ 54.29
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-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine?
The IUPAC name of N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine (CID 175787792) is N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine.
What is the SMILES notation for N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine?
The canonical SMILES for N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine is CCCC[Si](Cl)(Cl)N(C)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine?
The InChIKey is HGOIUKMQZVBFMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12Cl5NSi2/c1-3-4-5-12(6,7)11(2)13(8,9)10/h3-5H2,1-2H3.
What are the key properties of N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine?
N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine has a molecular weight of 319.60 g/mol, XLogP of 4.29, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(dichloro)silyl]-N-trichlorosilylmethanamine is sourced from PubChem (CID 175787792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).