CID 157323271

BClLi — CID 157323271

IUPAC—
SMILES[B]Cl.[Li]
InChIInChI=1S/BCl.Li/c1-2;
InChIKeyJQNDFKBKFLJRRL-UHFFFAOYSA-N
MW53.21 g/mol
LogP-0.07
Rot. Bonds

About CID 157323271

CID 157323271 (PubChem CID 157323271) has the molecular formula BClLi and a molecular weight of 53.21 g/mol.

Molecular Properties

Compound NameCID 157323271
PubChem CID157323271
Molecular FormulaBClLi
Molecular Weight53.21 g/mol
Exact Mass52.99
IUPAC Name—
SMILES[B]Cl.[Li]
InChIInChI=1S/BCl.Li/c1-2;
InChIKeyJQNDFKBKFLJRRL-UHFFFAOYSA-N
XLogP-0.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50053.21
LogP ≤ 5-0.07
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 157323271?
The IUPAC name of CID 157323271 (CID 157323271) is not available.
What is the SMILES notation for CID 157323271?
The canonical SMILES for CID 157323271 is [B]Cl.[Li].
What is the InChIKey of CID 157323271?
The InChIKey is JQNDFKBKFLJRRL-UHFFFAOYSA-N. The full InChI is InChI=1S/BCl.Li/c1-2;.
What are the key properties of CID 157323271?
CID 157323271 has a molecular weight of 53.21 g/mol, XLogP of -0.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157323271 is sourced from PubChem (CID 157323271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).