CID 173235496

H5N2Si — CID 173235496

IUPAC—
SMILESN[SiH]N
InChIInChI=1S/H5N2Si/c1-3-2/h3H,1-2H2
InChIKeyZGICWUDXAVPODQ-UHFFFAOYSA-N
MW61.14 g/mol
LogP-1.83
Rot. Bonds

About CID 173235496

CID 173235496 (PubChem CID 173235496) has the molecular formula H5N2Si and a molecular weight of 61.14 g/mol.

Molecular Properties

Compound NameCID 173235496
PubChem CID173235496
Molecular FormulaH5N2Si
Molecular Weight61.14 g/mol
Exact Mass61.02
IUPAC Name—
SMILESN[SiH]N
InChIInChI=1S/H5N2Si/c1-3-2/h3H,1-2H2
InChIKeyZGICWUDXAVPODQ-UHFFFAOYSA-N
XLogP-1.83
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.14
LogP ≤ 5-1.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 154053698
sodium ruthenium(2+)
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trisodium;carbanide
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disodium;samarium(3+)
CID 172815147
trisodium;barium(2+)
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sodium silanide
CID 71353723

Frequently Asked Questions

What is the IUPAC name of CID 173235496?
The IUPAC name of CID 173235496 (CID 173235496) is not available.
What is the SMILES notation for CID 173235496?
The canonical SMILES for CID 173235496 is N[SiH]N.
What is the InChIKey of CID 173235496?
The InChIKey is ZGICWUDXAVPODQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H5N2Si/c1-3-2/h3H,1-2H2.
What are the key properties of CID 173235496?
CID 173235496 has a molecular weight of 61.14 g/mol, XLogP of -1.83, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173235496 is sourced from PubChem (CID 173235496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).