N,N-bis(trichlorosilyl)butan-1-amine

C4H9Cl6NSi2 — CID 154617757

IUPACN,N-bis(trichlorosilyl)butan-1-amine
SMILESCCCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H9Cl6NSi2/c1-2-3-4-11(12(5,6)7)13(8,9)10/h2-4H2,1H3
InChIKeyOSSWQXAHUXOINR-UHFFFAOYSA-N
MW340.01 g/mol
LogP4.39
Rot. Bonds5

About N,N-bis(trichlorosilyl)butan-1-amine

N,N-bis(trichlorosilyl)butan-1-amine (PubChem CID 154617757) has the molecular formula C4H9Cl6NSi2 and a molecular weight of 340.01 g/mol. Its IUPAC name is N,N-bis(trichlorosilyl)butan-1-amine.

Molecular Properties

Compound NameN,N-bis(trichlorosilyl)butan-1-amine
PubChem CID154617757
Molecular FormulaC4H9Cl6NSi2
Molecular Weight340.01 g/mol
Exact Mass336.84
IUPAC NameN,N-bis(trichlorosilyl)butan-1-amine
SMILESCCCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H9Cl6NSi2/c1-2-3-4-11(12(5,6)7)13(8,9)10/h2-4H2,1H3
InChIKeyOSSWQXAHUXOINR-UHFFFAOYSA-N
XLogP4.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
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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Related Compounds

N,N-bis[dichloro(methyl)silyl]propan-1-amine
CID 154617728
N,N-bis(trichlorosilyl)propan-1-amine
CID 154617729
N,N-bis[dichloro(methyl)silyl]butan-1-amine
CID 154617734
2-methyl-N,N-bis(trichlorosilyl)propan-1-amine
CID 154617735
N-[dichloro(methyl)silyl]-N-trichlorosilylpropan-1-amine
CID 154617754
CID 154617774
CID 154617774
CID 154617775
CID 154617775
CID 156904518
CID 156904518
CID 156904520
CID 156904520
N-dichlorosilyl-N-trichlorosilylpropan-1-amine
CID 161143408
CID 168800120
CID 168800120
N,N-bis(trichlorosilyl)butan-2-amine
CID 168800126

Frequently Asked Questions

What is the IUPAC name of N,N-bis(trichlorosilyl)butan-1-amine?
The IUPAC name of N,N-bis(trichlorosilyl)butan-1-amine (CID 154617757) is N,N-bis(trichlorosilyl)butan-1-amine.
What is the SMILES notation for N,N-bis(trichlorosilyl)butan-1-amine?
The canonical SMILES for N,N-bis(trichlorosilyl)butan-1-amine is CCCCN([Si](Cl)(Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N,N-bis(trichlorosilyl)butan-1-amine?
The InChIKey is OSSWQXAHUXOINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl6NSi2/c1-2-3-4-11(12(5,6)7)13(8,9)10/h2-4H2,1H3.
What are the key properties of N,N-bis(trichlorosilyl)butan-1-amine?
N,N-bis(trichlorosilyl)butan-1-amine has a molecular weight of 340.01 g/mol, XLogP of 4.39, 5 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-1-amine is sourced from PubChem (CID 154617757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).