CID 174659169

BCeCoNi — CID 174659169

IUPAC
SMILES[B].[Ce].[Co].[Ni]
InChIInChI=1S/B.Ce.Co.Ni
InChIKeyRNMHWNSJKCKAGJ-UHFFFAOYSA-N
MW268.55 g/mol
LogP-0.39
Rot. Bonds

About CID 174659169

CID 174659169 (PubChem CID 174659169) has the molecular formula BCeCoNi and a molecular weight of 268.55 g/mol.

Molecular Properties

Compound NameCID 174659169
PubChem CID174659169
Molecular FormulaBCeCoNi
Molecular Weight268.55 g/mol
Exact Mass267.78
IUPAC Name
SMILES[B].[Ce].[Co].[Ni]
InChIInChI=1S/B.Ce.Co.Ni
InChIKeyRNMHWNSJKCKAGJ-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.55
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 174659169?
The IUPAC name of CID 174659169 (CID 174659169) is not available.
What is the SMILES notation for CID 174659169?
The canonical SMILES for CID 174659169 is [B].[Ce].[Co].[Ni].
What is the InChIKey of CID 174659169?
The InChIKey is RNMHWNSJKCKAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Ce.Co.Ni.
What are the key properties of CID 174659169?
CID 174659169 has a molecular weight of 268.55 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174659169 is sourced from PubChem (CID 174659169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).