N,N-bis[dichloro(methyl)silyl]butan-2-amine

C6H15Cl4NSi2 — CID 154617772

IUPACN,N-bis[dichloro(methyl)silyl]butan-2-amine
SMILESCCC(C)N([Si](C)(Cl)Cl)[Si](C)(Cl)Cl
InChIInChI=1S/C6H15Cl4NSi2/c1-5-6(2)11(12(3,7)8)13(4,9)10/h6H,5H2,1-4H3
InChIKeyOJVPXLNOXLYPOW-UHFFFAOYSA-N
MW299.18 g/mol
LogP4.18
Rot. Bonds4

About N,N-bis[dichloro(methyl)silyl]butan-2-amine

N,N-bis[dichloro(methyl)silyl]butan-2-amine (PubChem CID 154617772) has the molecular formula C6H15Cl4NSi2 and a molecular weight of 299.18 g/mol. Its IUPAC name is N,N-bis[dichloro(methyl)silyl]butan-2-amine.

Molecular Properties

Compound NameN,N-bis[dichloro(methyl)silyl]butan-2-amine
PubChem CID154617772
Molecular FormulaC6H15Cl4NSi2
Molecular Weight299.18 g/mol
Exact Mass296.95
IUPAC NameN,N-bis[dichloro(methyl)silyl]butan-2-amine
SMILESCCC(C)N([Si](C)(Cl)Cl)[Si](C)(Cl)Cl
InChIInChI=1S/C6H15Cl4NSi2/c1-5-6(2)11(12(3,7)8)13(4,9)10/h6H,5H2,1-4H3
InChIKeyOJVPXLNOXLYPOW-UHFFFAOYSA-N
XLogP4.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.18
LogP ≤ 54.18
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[dichloro(methyl)silyl]butan-2-amine?
The IUPAC name of N,N-bis[dichloro(methyl)silyl]butan-2-amine (CID 154617772) is N,N-bis[dichloro(methyl)silyl]butan-2-amine.
What is the SMILES notation for N,N-bis[dichloro(methyl)silyl]butan-2-amine?
The canonical SMILES for N,N-bis[dichloro(methyl)silyl]butan-2-amine is CCC(C)N([Si](C)(Cl)Cl)[Si](C)(Cl)Cl.
What is the InChIKey of N,N-bis[dichloro(methyl)silyl]butan-2-amine?
The InChIKey is OJVPXLNOXLYPOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15Cl4NSi2/c1-5-6(2)11(12(3,7)8)13(4,9)10/h6H,5H2,1-4H3.
What are the key properties of N,N-bis[dichloro(methyl)silyl]butan-2-amine?
N,N-bis[dichloro(methyl)silyl]butan-2-amine has a molecular weight of 299.18 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[dichloro(methyl)silyl]butan-2-amine is sourced from PubChem (CID 154617772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).