CID 16709237

C2H5OSn — CID 16709237

IUPAC—
SMILESCCO[Sn]
InChIInChI=1S/C2H5O.Sn/c1-2-3;/h2H2,1H3;/q-1;+1
InChIKeyFANAUDUYRDVPHX-UHFFFAOYSA-N
MW163.77 g/mol
LogP0.11
Rot. Bonds1

About CID 16709237

CID 16709237 (PubChem CID 16709237) has the molecular formula C2H5OSn and a molecular weight of 163.77 g/mol.

Molecular Properties

Compound NameCID 16709237
PubChem CID16709237
Molecular FormulaC2H5OSn
Molecular Weight163.77 g/mol
Exact Mass164.94
IUPAC Name—
SMILESCCO[Sn]
InChIInChI=1S/C2H5O.Sn/c1-2-3;/h2H2,1H3;/q-1;+1
InChIKeyFANAUDUYRDVPHX-UHFFFAOYSA-N
XLogP0.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.77
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 16709237 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 16709237?
The IUPAC name of CID 16709237 (CID 16709237) is not available.
What is the SMILES notation for CID 16709237?
The canonical SMILES for CID 16709237 is CCO[Sn].
What is the InChIKey of CID 16709237?
The InChIKey is FANAUDUYRDVPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O.Sn/c1-2-3;/h2H2,1H3;/q-1;+1.
What are the key properties of CID 16709237?
CID 16709237 has a molecular weight of 163.77 g/mol, XLogP of 0.11, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16709237 is sourced from PubChem (CID 16709237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).