CID 173228087

C8H24S3Sn2 — CID 173228087

IUPAC—
SMILESCCCC[Sn].CCCC[Sn].S.S.S
InChIInChI=1S/2C4H9.3H2S.2Sn/c2*1-3-4-2;;;;;/h2*1,3-4H2,2H3;3*1H2;;
InChIKeyHUBKFDXAPFTZGR-UHFFFAOYSA-N
MW453.90 g/mol
LogP3.09
Rot. Bonds4

About CID 173228087

CID 173228087 (PubChem CID 173228087) has the molecular formula C8H24S3Sn2 and a molecular weight of 453.90 g/mol.

Molecular Properties

Compound NameCID 173228087
PubChem CID173228087
Molecular FormulaC8H24S3Sn2
Molecular Weight453.90 g/mol
Exact Mass455.91
IUPAC Name—
SMILESCCCC[Sn].CCCC[Sn].S.S.S
InChIInChI=1S/2C4H9.3H2S.2Sn/c2*1-3-4-2;;;;;/h2*1,3-4H2,2H3;3*1H2;;
InChIKeyHUBKFDXAPFTZGR-UHFFFAOYSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.90
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 157080015
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molecular hydrogen;pentane
CID 173460731
octacosane;sulfane
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CID 162310695

Frequently Asked Questions

What is the IUPAC name of CID 173228087?
The IUPAC name of CID 173228087 (CID 173228087) is not available.
What is the SMILES notation for CID 173228087?
The canonical SMILES for CID 173228087 is CCCC[Sn].CCCC[Sn].S.S.S.
What is the InChIKey of CID 173228087?
The InChIKey is HUBKFDXAPFTZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.3H2S.2Sn/c2*1-3-4-2;;;;;/h2*1,3-4H2,2H3;3*1H2;;.
What are the key properties of CID 173228087?
CID 173228087 has a molecular weight of 453.90 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173228087 is sourced from PubChem (CID 173228087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).