CID 155668843

C2H4ClOSn — CID 155668843

IUPAC—
SMILESCC(O)(Cl)[Sn]
InChIInChI=1S/C2H4ClO.Sn/c1-2(3)4;/h4H,1H3;
InChIKeyCZDXZKNUDFERHA-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.06
Rot. Bonds

About CID 155668843

CID 155668843 (PubChem CID 155668843) has the molecular formula C2H4ClOSn and a molecular weight of 198.22 g/mol.

Molecular Properties

Compound NameCID 155668843
PubChem CID155668843
Molecular FormulaC2H4ClOSn
Molecular Weight198.22 g/mol
Exact Mass198.90
IUPAC Name—
SMILESCC(O)(Cl)[Sn]
InChIInChI=1S/C2H4ClO.Sn/c1-2(3)4;/h4H,1H3;
InChIKeyCZDXZKNUDFERHA-UHFFFAOYSA-N
XLogP0.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 155668843?
The IUPAC name of CID 155668843 (CID 155668843) is not available.
What is the SMILES notation for CID 155668843?
The canonical SMILES for CID 155668843 is CC(O)(Cl)[Sn].
What is the InChIKey of CID 155668843?
The InChIKey is CZDXZKNUDFERHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4ClO.Sn/c1-2(3)4;/h4H,1H3;.
What are the key properties of CID 155668843?
CID 155668843 has a molecular weight of 198.22 g/mol, XLogP of 0.06, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155668843 is sourced from PubChem (CID 155668843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).