N,N-bis(trichlorosilyl)butan-2-amine

C4H9Cl6NSi2 — CID 168800126

IUPACN,N-bis(trichlorosilyl)butan-2-amine
SMILESCCC(C)N([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H9Cl6NSi2/c1-3-4(2)11(12(5,6)7)13(8,9)10/h4H,3H2,1-2H3
InChIKeyJDINRYPMLIDZLE-UHFFFAOYSA-N
MW340.01 g/mol
LogP4.39
Rot. Bonds4

About N,N-bis(trichlorosilyl)butan-2-amine

N,N-bis(trichlorosilyl)butan-2-amine (PubChem CID 168800126) has the molecular formula C4H9Cl6NSi2 and a molecular weight of 340.01 g/mol. Its IUPAC name is N,N-bis(trichlorosilyl)butan-2-amine.

Molecular Properties

Compound NameN,N-bis(trichlorosilyl)butan-2-amine
PubChem CID168800126
Molecular FormulaC4H9Cl6NSi2
Molecular Weight340.01 g/mol
Exact Mass336.84
IUPAC NameN,N-bis(trichlorosilyl)butan-2-amine
SMILESCCC(C)N([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H9Cl6NSi2/c1-3-4(2)11(12(5,6)7)13(8,9)10/h4H,3H2,1-2H3
InChIKeyJDINRYPMLIDZLE-UHFFFAOYSA-N
XLogP4.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.01
LogP ≤ 54.39
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,N-bis(trichlorosilyl)butan-2-amine?
The IUPAC name of N,N-bis(trichlorosilyl)butan-2-amine (CID 168800126) is N,N-bis(trichlorosilyl)butan-2-amine.
What is the SMILES notation for N,N-bis(trichlorosilyl)butan-2-amine?
The canonical SMILES for N,N-bis(trichlorosilyl)butan-2-amine is CCC(C)N([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N,N-bis(trichlorosilyl)butan-2-amine?
The InChIKey is JDINRYPMLIDZLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl6NSi2/c1-3-4(2)11(12(5,6)7)13(8,9)10/h4H,3H2,1-2H3.
What are the key properties of N,N-bis(trichlorosilyl)butan-2-amine?
N,N-bis(trichlorosilyl)butan-2-amine has a molecular weight of 340.01 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(trichlorosilyl)butan-2-amine is sourced from PubChem (CID 168800126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).