CID 172777078

BKMg — CID 172777078

IUPAC—
SMILES[B].[K].[Mg]
InChIInChI=1S/B.K.Mg
InChIKeyNTBMHVLITHSTKV-UHFFFAOYSA-N
MW74.22 g/mol
LogP-1.14
Rot. Bonds

About CID 172777078

CID 172777078 (PubChem CID 172777078) has the molecular formula BKMg and a molecular weight of 74.22 g/mol.

Molecular Properties

Compound NameCID 172777078
PubChem CID172777078
Molecular FormulaBKMg
Molecular Weight74.22 g/mol
Exact Mass73.96
IUPAC Name—
SMILES[B].[K].[Mg]
InChIInChI=1S/B.K.Mg
InChIKeyNTBMHVLITHSTKV-UHFFFAOYSA-N
XLogP-1.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.22
LogP ≤ 5-1.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 172777078 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 172792326
CID 172792326
CID 158357043
CID 158357043
CID 162303436
CID 162303436
CID 172803282
CID 172803282
CID 172778963
CID 172778963
cesium-116
CID 175671583
gold-189
CID 175672292
CID 11378794
CID 11378794
(E)-1,2-dibromo-1,2-diiodoethene
CID 23510618
Cobalt--magnesium (1/2)
CID 71355100
CID 172811650
CID 172811650
boron;vanadium
CID 76787784

Frequently Asked Questions

What is the IUPAC name of CID 172777078?
The IUPAC name of CID 172777078 (CID 172777078) is not available.
What is the SMILES notation for CID 172777078?
The canonical SMILES for CID 172777078 is [B].[K].[Mg].
What is the InChIKey of CID 172777078?
The InChIKey is NTBMHVLITHSTKV-UHFFFAOYSA-N. The full InChI is InChI=1S/B.K.Mg.
What are the key properties of CID 172777078?
CID 172777078 has a molecular weight of 74.22 g/mol, XLogP of -1.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172777078 is sourced from PubChem (CID 172777078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).