CID 174961663

CH6BF2 — CID 174961663

IUPAC—
SMILESC.F.F.[B]
InChIInChI=1S/CH4.B.2FH/h1H4;;2*1H
InChIKeyIMHGENPXEYYRJM-UHFFFAOYSA-N
MW66.87 g/mol
LogP0.56
Rot. Bonds

About CID 174961663

CID 174961663 (PubChem CID 174961663) has the molecular formula CH6BF2 and a molecular weight of 66.87 g/mol.

Molecular Properties

Compound NameCID 174961663
PubChem CID174961663
Molecular FormulaCH6BF2
Molecular Weight66.87 g/mol
Exact Mass67.05
IUPAC Name—
SMILESC.F.F.[B]
InChIInChI=1S/CH4.B.2FH/h1H4;;2*1H
InChIKeyIMHGENPXEYYRJM-UHFFFAOYSA-N
XLogP0.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.87
LogP ≤ 50.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 174961663 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 174961663?
The IUPAC name of CID 174961663 (CID 174961663) is not available.
What is the SMILES notation for CID 174961663?
The canonical SMILES for CID 174961663 is C.F.F.[B].
What is the InChIKey of CID 174961663?
The InChIKey is IMHGENPXEYYRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.B.2FH/h1H4;;2*1H.
What are the key properties of CID 174961663?
CID 174961663 has a molecular weight of 66.87 g/mol, XLogP of 0.56, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174961663 is sourced from PubChem (CID 174961663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).