[dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate

C30H60O4S2Sn — CID 140591803

IUPAC[dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate
SMILESCCCC[Sn](CCCC)(OC(=O)C(CS)CCCCCC(C)C)OC(=O)C(CS)CCCCCC(C)C
InChIInChI=1S/2C11H22O2S.2C4H9.Sn/c2*1-9(2)6-4-3-5-7-10(8-14)11(12)13;2*1-3-4-2;/h2*9-10,14H,3-8H2,1-2H3,(H,12,13);2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKeyWPOOSSRZRBISJU-UHFFFAOYSA-L
MW667.65 g/mol
LogP9.42
Rot. Bonds24

About [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate

[dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate (PubChem CID 140591803) has the molecular formula C30H60O4S2Sn and a molecular weight of 667.65 g/mol. Its IUPAC name is [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate.

Molecular Properties

Compound Name[dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate
PubChem CID140591803
Molecular FormulaC30H60O4S2Sn
Molecular Weight667.65 g/mol
Exact Mass668.30
IUPAC Name[dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate
SMILESCCCC[Sn](CCCC)(OC(=O)C(CS)CCCCCC(C)C)OC(=O)C(CS)CCCCCC(C)C
InChIInChI=1S/2C11H22O2S.2C4H9.Sn/c2*1-9(2)6-4-3-5-7-10(8-14)11(12)13;2*1-3-4-2;/h2*9-10,14H,3-8H2,1-2H3,(H,12,13);2*1,3-4H2,2H3;/q;;;;+2/p-2
InChIKeyWPOOSSRZRBISJU-UHFFFAOYSA-L
XLogP9.42
TPSA52.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500667.65
LogP ≤ 59.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate 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 [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate?
The IUPAC name of [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate (CID 140591803) is [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate.
What is the SMILES notation for [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate?
The canonical SMILES for [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate is CCCC[Sn](CCCC)(OC(=O)C(CS)CCCCCC(C)C)OC(=O)C(CS)CCCCCC(C)C.
What is the InChIKey of [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate?
The InChIKey is WPOOSSRZRBISJU-UHFFFAOYSA-L. The full InChI is InChI=1S/2C11H22O2S.2C4H9.Sn/c2*1-9(2)6-4-3-5-7-10(8-14)11(12)13;2*1-3-4-2;/h2*9-10,14H,3-8H2,1-2H3,(H,12,13);2*1,3-4H2,2H3;/q;;;;+2/p-2.
What are the key properties of [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate?
[dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate has a molecular weight of 667.65 g/mol, XLogP of 9.42, 24 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [dibutyl-[8-methyl-2-(sulfanylmethyl)nonanoyl]oxystannyl] 8-methyl-2-(sulfanylmethyl)nonanoate is sourced from PubChem (CID 140591803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).