CID 173063423

H10N4OSi2 — CID 173063423

IUPAC
SMILESN[SiH2]O[Si](N)(N)N
InChIInChI=1S/H10N4OSi2/c1-6-5-7(2,3)4/h1-4,6H2
InChIKeyUSGXLSWRFPQESY-UHFFFAOYSA-N
MW138.28 g/mol
LogP-3.73
Rot. Bonds2

About CID 173063423

CID 173063423 (PubChem CID 173063423) has the molecular formula H10N4OSi2 and a molecular weight of 138.28 g/mol.

Molecular Properties

Compound NameCID 173063423
PubChem CID173063423
Molecular FormulaH10N4OSi2
Molecular Weight138.28 g/mol
Exact Mass138.04
IUPAC Name
SMILESN[SiH2]O[Si](N)(N)N
InChIInChI=1S/H10N4OSi2/c1-6-5-7(2,3)4/h1-4,6H2
InChIKeyUSGXLSWRFPQESY-UHFFFAOYSA-N
XLogP-3.73
TPSA113.31 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.28
LogP ≤ 5-3.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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 173063423?
The IUPAC name of CID 173063423 (CID 173063423) is not available.
What is the SMILES notation for CID 173063423?
The canonical SMILES for CID 173063423 is N[SiH2]O[Si](N)(N)N.
What is the InChIKey of CID 173063423?
The InChIKey is USGXLSWRFPQESY-UHFFFAOYSA-N. The full InChI is InChI=1S/H10N4OSi2/c1-6-5-7(2,3)4/h1-4,6H2.
What are the key properties of CID 173063423?
CID 173063423 has a molecular weight of 138.28 g/mol, XLogP of -3.73, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173063423 is sourced from PubChem (CID 173063423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).