N-methyl-N-triiodosilylethanamine

C3H8I3NSi — CID 140796752

IUPACN-methyl-N-triiodosilylethanamine
SMILESCCN(C)[Si](I)(I)I
InChIInChI=1S/C3H8I3NSi/c1-3-7(2)8(4,5)6/h3H2,1-2H3
InChIKeyDOMKYXWXANSGHF-UHFFFAOYSA-N
MW466.90 g/mol
LogP2.68
Rot. Bonds2

About N-methyl-N-triiodosilylethanamine

N-methyl-N-triiodosilylethanamine (PubChem CID 140796752) has the molecular formula C3H8I3NSi and a molecular weight of 466.90 g/mol. Its IUPAC name is N-methyl-N-triiodosilylethanamine.

Molecular Properties

Compound NameN-methyl-N-triiodosilylethanamine
PubChem CID140796752
Molecular FormulaC3H8I3NSi
Molecular Weight466.90 g/mol
Exact Mass466.76
IUPAC NameN-methyl-N-triiodosilylethanamine
SMILESCCN(C)[Si](I)(I)I
InChIInChI=1S/C3H8I3NSi/c1-3-7(2)8(4,5)6/h3H2,1-2H3
InChIKeyDOMKYXWXANSGHF-UHFFFAOYSA-N
XLogP2.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.90
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-triiodosilylethanamine?
The IUPAC name of N-methyl-N-triiodosilylethanamine (CID 140796752) is N-methyl-N-triiodosilylethanamine.
What is the SMILES notation for N-methyl-N-triiodosilylethanamine?
The canonical SMILES for N-methyl-N-triiodosilylethanamine is CCN(C)[Si](I)(I)I.
What is the InChIKey of N-methyl-N-triiodosilylethanamine?
The InChIKey is DOMKYXWXANSGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8I3NSi/c1-3-7(2)8(4,5)6/h3H2,1-2H3.
What are the key properties of N-methyl-N-triiodosilylethanamine?
N-methyl-N-triiodosilylethanamine has a molecular weight of 466.90 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-triiodosilylethanamine is sourced from PubChem (CID 140796752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).