CID 175730085

CCl2OSn — CID 175730085

IUPAC
SMILESO=C(Cl)Cl.[Sn]
InChIInChI=1S/CCl2O.Sn/c2-1(3)4;
InChIKeyNVTQHDSAXAVXET-UHFFFAOYSA-N
MW217.63 g/mol
LogP1.20
Rot. Bonds

About CID 175730085

CID 175730085 (PubChem CID 175730085) has the molecular formula CCl2OSn and a molecular weight of 217.63 g/mol.

Molecular Properties

Compound NameCID 175730085
PubChem CID175730085
Molecular FormulaCCl2OSn
Molecular Weight217.63 g/mol
Exact Mass217.83
IUPAC Name
SMILESO=C(Cl)Cl.[Sn]
InChIInChI=1S/CCl2O.Sn/c2-1(3)4;
InChIKeyNVTQHDSAXAVXET-UHFFFAOYSA-N
XLogP1.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.63
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175730085?
The IUPAC name of CID 175730085 (CID 175730085) is not available.
What is the SMILES notation for CID 175730085?
The canonical SMILES for CID 175730085 is O=C(Cl)Cl.[Sn].
What is the InChIKey of CID 175730085?
The InChIKey is NVTQHDSAXAVXET-UHFFFAOYSA-N. The full InChI is InChI=1S/CCl2O.Sn/c2-1(3)4;.
What are the key properties of CID 175730085?
CID 175730085 has a molecular weight of 217.63 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175730085 is sourced from PubChem (CID 175730085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).