CID 175695265

C10H20S2Sn — CID 175695265

IUPAC
SMILESC1CCSCC1.C1CCSCC1.[Sn]
InChIInChI=1S/2C5H10S.Sn/c2*1-2-4-6-5-3-1;/h2*1-5H2;
InChIKeyXHDAMQHHGSGYKU-UHFFFAOYSA-N
MW323.12 g/mol
LogP3.43
Rot. Bonds

About CID 175695265

CID 175695265 (PubChem CID 175695265) has the molecular formula C10H20S2Sn and a molecular weight of 323.12 g/mol.

Molecular Properties

Compound NameCID 175695265
PubChem CID175695265
Molecular FormulaC10H20S2Sn
Molecular Weight323.12 g/mol
Exact Mass324.00
IUPAC Name
SMILESC1CCSCC1.C1CCSCC1.[Sn]
InChIInChI=1S/2C5H10S.Sn/c2*1-2-4-6-5-3-1;/h2*1-5H2;
InChIKeyXHDAMQHHGSGYKU-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.12
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze CID 175695265 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 175695265?
The IUPAC name of CID 175695265 (CID 175695265) is not available.
What is the SMILES notation for CID 175695265?
The canonical SMILES for CID 175695265 is C1CCSCC1.C1CCSCC1.[Sn].
What is the InChIKey of CID 175695265?
The InChIKey is XHDAMQHHGSGYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H10S.Sn/c2*1-2-4-6-5-3-1;/h2*1-5H2;.
What are the key properties of CID 175695265?
CID 175695265 has a molecular weight of 323.12 g/mol, XLogP of 3.43, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175695265 is sourced from PubChem (CID 175695265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).