CID 87517259

C2H5Cl2OSn — CID 87517259

IUPAC—
SMILESCCO[Sn](Cl)Cl
InChIInChI=1S/C2H5O.2ClH.Sn/c1-2-3;;;/h2H2,1H3;2*1H;/q-1;;;+3/p-2
InChIKeyGERGHVPJRYWYSJ-UHFFFAOYSA-L
MW234.68 g/mol
LogP1.49
Rot. Bonds2

About CID 87517259

CID 87517259 (PubChem CID 87517259) has the molecular formula C2H5Cl2OSn and a molecular weight of 234.68 g/mol.

Molecular Properties

Compound NameCID 87517259
PubChem CID87517259
Molecular FormulaC2H5Cl2OSn
Molecular Weight234.68 g/mol
Exact Mass234.87
IUPAC Name—
SMILESCCO[Sn](Cl)Cl
InChIInChI=1S/C2H5O.2ClH.Sn/c1-2-3;;;/h2H2,1H3;2*1H;/q-1;;;+3/p-2
InChIKeyGERGHVPJRYWYSJ-UHFFFAOYSA-L
XLogP1.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.68
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 87517259?
The IUPAC name of CID 87517259 (CID 87517259) is not available.
What is the SMILES notation for CID 87517259?
The canonical SMILES for CID 87517259 is CCO[Sn](Cl)Cl.
What is the InChIKey of CID 87517259?
The InChIKey is GERGHVPJRYWYSJ-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H5O.2ClH.Sn/c1-2-3;;;/h2H2,1H3;2*1H;/q-1;;;+3/p-2.
What are the key properties of CID 87517259?
CID 87517259 has a molecular weight of 234.68 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87517259 is sourced from PubChem (CID 87517259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).