CID 173307229

H5CoNOSi — CID 173307229

IUPAC
SMILESN.O.[Co].[Si]
InChIInChI=1S/Co.H3N.H2O.Si/h;1H3;1H2;
InChIKeyFLLLUOGKYVDRJF-UHFFFAOYSA-N
MW122.07 g/mol
LogP-1.05
Rot. Bonds

About CID 173307229

CID 173307229 (PubChem CID 173307229) has the molecular formula H5CoNOSi and a molecular weight of 122.07 g/mol.

Molecular Properties

Compound NameCID 173307229
PubChem CID173307229
Molecular FormulaH5CoNOSi
Molecular Weight122.07 g/mol
Exact Mass121.95
IUPAC Name
SMILESN.O.[Co].[Si]
InChIInChI=1S/Co.H3N.H2O.Si/h;1H3;1H2;
InChIKeyFLLLUOGKYVDRJF-UHFFFAOYSA-N
XLogP-1.05
TPSA66.50 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.07
LogP ≤ 5-1.05
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 CID 173307229?
The IUPAC name of CID 173307229 (CID 173307229) is not available.
What is the SMILES notation for CID 173307229?
The canonical SMILES for CID 173307229 is N.O.[Co].[Si].
What is the InChIKey of CID 173307229?
The InChIKey is FLLLUOGKYVDRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.H3N.H2O.Si/h;1H3;1H2;.
What are the key properties of CID 173307229?
CID 173307229 has a molecular weight of 122.07 g/mol, XLogP of -1.05, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173307229 is sourced from PubChem (CID 173307229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).