N,N-bis[dichloro(methyl)silyl]ethanamine

C4H11Cl4NSi2 — CID 154617738

IUPACN,N-bis[dichloro(methyl)silyl]ethanamine
SMILESCCN([Si](C)(Cl)Cl)[Si](C)(Cl)Cl
InChIInChI=1S/C4H11Cl4NSi2/c1-4-9(10(2,5)6)11(3,7)8/h4H2,1-3H3
InChIKeyOMWWIHUIEKFPFS-UHFFFAOYSA-N
MW271.12 g/mol
LogP3.40
Rot. Bonds3

About N,N-bis[dichloro(methyl)silyl]ethanamine

N,N-bis[dichloro(methyl)silyl]ethanamine (PubChem CID 154617738) has the molecular formula C4H11Cl4NSi2 and a molecular weight of 271.12 g/mol. Its IUPAC name is N,N-bis[dichloro(methyl)silyl]ethanamine.

Molecular Properties

Compound NameN,N-bis[dichloro(methyl)silyl]ethanamine
PubChem CID154617738
Molecular FormulaC4H11Cl4NSi2
Molecular Weight271.12 g/mol
Exact Mass268.92
IUPAC NameN,N-bis[dichloro(methyl)silyl]ethanamine
SMILESCCN([Si](C)(Cl)Cl)[Si](C)(Cl)Cl
InChIInChI=1S/C4H11Cl4NSi2/c1-4-9(10(2,5)6)11(3,7)8/h4H2,1-3H3
InChIKeyOMWWIHUIEKFPFS-UHFFFAOYSA-N
XLogP3.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.12
LogP ≤ 53.40
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]ethanamine?
The IUPAC name of N,N-bis[dichloro(methyl)silyl]ethanamine (CID 154617738) is N,N-bis[dichloro(methyl)silyl]ethanamine.
What is the SMILES notation for N,N-bis[dichloro(methyl)silyl]ethanamine?
The canonical SMILES for N,N-bis[dichloro(methyl)silyl]ethanamine is CCN([Si](C)(Cl)Cl)[Si](C)(Cl)Cl.
What is the InChIKey of N,N-bis[dichloro(methyl)silyl]ethanamine?
The InChIKey is OMWWIHUIEKFPFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11Cl4NSi2/c1-4-9(10(2,5)6)11(3,7)8/h4H2,1-3H3.
What are the key properties of N,N-bis[dichloro(methyl)silyl]ethanamine?
N,N-bis[dichloro(methyl)silyl]ethanamine has a molecular weight of 271.12 g/mol, XLogP of 3.40, 3 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]ethanamine is sourced from PubChem (CID 154617738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).