CID 162066270

H5N3O5SSi — CID 162066270

IUPAC
SMILES[H]/N=N/N(OOS)OOO[SiH3]
InChIInChI=1S/H5N3O5SSi/c1-2-3(5-7-9)4-6-8-10/h1,9H,10H3/b2-1+
InChIKeyRRWIVQWVZROMAJ-OWOJBTEDSA-N
MW187.21 g/mol
LogP-0.98
Rot. Bonds6

About CID 162066270

CID 162066270 (PubChem CID 162066270) has the molecular formula H5N3O5SSi and a molecular weight of 187.21 g/mol.

Molecular Properties

Compound NameCID 162066270
PubChem CID162066270
Molecular FormulaH5N3O5SSi
Molecular Weight187.21 g/mol
Exact Mass186.97
IUPAC Name
SMILES[H]/N=N/N(OOS)OOO[SiH3]
InChIInChI=1S/H5N3O5SSi/c1-2-3(5-7-9)4-6-8-10/h1,9H,10H3/b2-1+
InChIKeyRRWIVQWVZROMAJ-OWOJBTEDSA-N
XLogP-0.98
TPSA85.60 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.21
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 162066270?
The IUPAC name of CID 162066270 (CID 162066270) is not available.
What is the SMILES notation for CID 162066270?
The canonical SMILES for CID 162066270 is [H]/N=N/N(OOS)OOO[SiH3].
What is the InChIKey of CID 162066270?
The InChIKey is RRWIVQWVZROMAJ-OWOJBTEDSA-N. The full InChI is InChI=1S/H5N3O5SSi/c1-2-3(5-7-9)4-6-8-10/h1,9H,10H3/b2-1+.
What are the key properties of CID 162066270?
CID 162066270 has a molecular weight of 187.21 g/mol, XLogP of -0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CID 162066270 is sourced from PubChem (CID 162066270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).