N-(disilanyl)ethanamine

C2H11NSi2 — CID 154084047

IUPACN-(disilanyl)ethanamine
SMILESCCN[SiH2][SiH3]
InChIInChI=1S/C2H11NSi2/c1-2-3-5-4/h3H,2,5H2,1,4H3
InChIKeyNRUDICNDZOYWRM-UHFFFAOYSA-N
MW105.29 g/mol
LogP-2.04
Rot. Bonds2

About N-(disilanyl)ethanamine

N-(disilanyl)ethanamine (PubChem CID 154084047) has the molecular formula C2H11NSi2 and a molecular weight of 105.29 g/mol. Its IUPAC name is N-(disilanyl)ethanamine.

Molecular Properties

Compound NameN-(disilanyl)ethanamine
PubChem CID154084047
Molecular FormulaC2H11NSi2
Molecular Weight105.29 g/mol
Exact Mass105.04
IUPAC NameN-(disilanyl)ethanamine
SMILESCCN[SiH2][SiH3]
InChIInChI=1S/C2H11NSi2/c1-2-3-5-4/h3H,2,5H2,1,4H3
InChIKeyNRUDICNDZOYWRM-UHFFFAOYSA-N
XLogP-2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.29
LogP ≤ 5-2.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(disilanyl)ethanamine?
The IUPAC name of N-(disilanyl)ethanamine (CID 154084047) is N-(disilanyl)ethanamine.
What is the SMILES notation for N-(disilanyl)ethanamine?
The canonical SMILES for N-(disilanyl)ethanamine is CCN[SiH2][SiH3].
What is the InChIKey of N-(disilanyl)ethanamine?
The InChIKey is NRUDICNDZOYWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H11NSi2/c1-2-3-5-4/h3H,2,5H2,1,4H3.
What are the key properties of N-(disilanyl)ethanamine?
N-(disilanyl)ethanamine has a molecular weight of 105.29 g/mol, XLogP of -2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(disilanyl)ethanamine is sourced from PubChem (CID 154084047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).