CID 173069413

H10N2OSi2 — CID 173069413

IUPAC
SMILESN.N[SiH2]O[SiH3]
InChIInChI=1S/H7NOSi2.H3N/c1-4-2-3;/h1,4H2,3H3;1H3
InChIKeyYFWITYAVTXSXQJ-UHFFFAOYSA-N
MW110.27 g/mol
LogP-2.60
Rot. Bonds1

About CID 173069413

CID 173069413 (PubChem CID 173069413) has the molecular formula H10N2OSi2 and a molecular weight of 110.27 g/mol.

Molecular Properties

Compound NameCID 173069413
PubChem CID173069413
Molecular FormulaH10N2OSi2
Molecular Weight110.27 g/mol
Exact Mass110.03
IUPAC Name
SMILESN.N[SiH2]O[SiH3]
InChIInChI=1S/H7NOSi2.H3N/c1-4-2-3;/h1,4H2,3H3;1H3
InChIKeyYFWITYAVTXSXQJ-UHFFFAOYSA-N
XLogP-2.60
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.27
LogP ≤ 5-2.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 CID 173069413?
The IUPAC name of CID 173069413 (CID 173069413) is not available.
What is the SMILES notation for CID 173069413?
The canonical SMILES for CID 173069413 is N.N[SiH2]O[SiH3].
What is the InChIKey of CID 173069413?
The InChIKey is YFWITYAVTXSXQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/H7NOSi2.H3N/c1-4-2-3;/h1,4H2,3H3;1H3.
What are the key properties of CID 173069413?
CID 173069413 has a molecular weight of 110.27 g/mol, XLogP of -2.60, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173069413 is sourced from PubChem (CID 173069413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).