CID 173209641

CH2BrSn — CID 173209641

IUPAC—
SMILESBrC[Sn]
InChIInChI=1S/CH2Br.Sn/c1-2;/h1H2;
InChIKeyULPNVRSKCNDTMV-UHFFFAOYSA-N
MW212.64 g/mol
LogP0.51
Rot. Bonds

About CID 173209641

CID 173209641 (PubChem CID 173209641) has the molecular formula CH2BrSn and a molecular weight of 212.64 g/mol.

Molecular Properties

Compound NameCID 173209641
PubChem CID173209641
Molecular FormulaCH2BrSn
Molecular Weight212.64 g/mol
Exact Mass212.84
IUPAC Name—
SMILESBrC[Sn]
InChIInChI=1S/CH2Br.Sn/c1-2;/h1H2;
InChIKeyULPNVRSKCNDTMV-UHFFFAOYSA-N
XLogP0.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.64
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 173209641 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 173209641?
The IUPAC name of CID 173209641 (CID 173209641) is not available.
What is the SMILES notation for CID 173209641?
The canonical SMILES for CID 173209641 is BrC[Sn].
What is the InChIKey of CID 173209641?
The InChIKey is ULPNVRSKCNDTMV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2Br.Sn/c1-2;/h1H2;.
What are the key properties of CID 173209641?
CID 173209641 has a molecular weight of 212.64 g/mol, XLogP of 0.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173209641 is sourced from PubChem (CID 173209641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).