CID 175520078

BNd2 — CID 175520078

IUPAC—
SMILES[B].[Nd].[Nd]
InChIInChI=1S/B.2Nd
InChIKeySHWMRNSLTQYVRW-UHFFFAOYSA-N
MW299.29 g/mol
LogP-0.38
Rot. Bonds

About CID 175520078

CID 175520078 (PubChem CID 175520078) has the molecular formula BNd2 and a molecular weight of 299.29 g/mol.

Molecular Properties

Compound NameCID 175520078
PubChem CID175520078
Molecular FormulaBNd2
Molecular Weight299.29 g/mol
Exact Mass294.82
IUPAC Name—
SMILES[B].[Nd].[Nd]
InChIInChI=1S/B.2Nd
InChIKeySHWMRNSLTQYVRW-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 5-0.38
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 175520078?
The IUPAC name of CID 175520078 (CID 175520078) is not available.
What is the SMILES notation for CID 175520078?
The canonical SMILES for CID 175520078 is [B].[Nd].[Nd].
What is the InChIKey of CID 175520078?
The InChIKey is SHWMRNSLTQYVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/B.2Nd.
What are the key properties of CID 175520078?
CID 175520078 has a molecular weight of 299.29 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175520078 is sourced from PubChem (CID 175520078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).