dichloro-ethyl-pentylstannane

C7H16Cl2Sn — CID 88509142

IUPACdichloro-ethyl-pentylstannane
SMILESCCCCC[Sn](Cl)(Cl)CC
InChIInChI=1S/C5H11.C2H5.2ClH.Sn/c1-3-5-4-2;1-2;;;/h1,3-5H2,2H3;1H2,2H3;2*1H;/q;;;;+2/p-2
InChIKeyZEUVCLQRFZDVCQ-UHFFFAOYSA-L
MW289.82 g/mol
LogP4.12
Rot. Bonds5

About dichloro-ethyl-pentylstannane

dichloro-ethyl-pentylstannane (PubChem CID 88509142) has the molecular formula C7H16Cl2Sn and a molecular weight of 289.82 g/mol. Its IUPAC name is dichloro-ethyl-pentylstannane.

Molecular Properties

Compound Namedichloro-ethyl-pentylstannane
PubChem CID88509142
Molecular FormulaC7H16Cl2Sn
Molecular Weight289.82 g/mol
Exact Mass289.97
IUPAC Namedichloro-ethyl-pentylstannane
SMILESCCCCC[Sn](Cl)(Cl)CC
InChIInChI=1S/C5H11.C2H5.2ClH.Sn/c1-3-5-4-2;1-2;;;/h1,3-5H2,2H3;1H2,2H3;2*1H;/q;;;;+2/p-2
InChIKeyZEUVCLQRFZDVCQ-UHFFFAOYSA-L
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.82
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dichloro-ethyl-pentylstannane 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 dichloro-ethyl-pentylstannane?
The IUPAC name of dichloro-ethyl-pentylstannane (CID 88509142) is dichloro-ethyl-pentylstannane.
What is the SMILES notation for dichloro-ethyl-pentylstannane?
The canonical SMILES for dichloro-ethyl-pentylstannane is CCCCC[Sn](Cl)(Cl)CC.
What is the InChIKey of dichloro-ethyl-pentylstannane?
The InChIKey is ZEUVCLQRFZDVCQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H11.C2H5.2ClH.Sn/c1-3-5-4-2;1-2;;;/h1,3-5H2,2H3;1H2,2H3;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloro-ethyl-pentylstannane?
dichloro-ethyl-pentylstannane has a molecular weight of 289.82 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-ethyl-pentylstannane is sourced from PubChem (CID 88509142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).