CID 6335849

C10H15Sn — CID 6335849

IUPAC
SMILESCC[Sn](CC)c1ccccc1
InChIInChI=1S/C6H5.2C2H5.Sn/c1-2-4-6-5-3-1;2*1-2;/h1-5H;2*1H2,2H3;
InChIKeyRMYCHSWWYRUKHO-UHFFFAOYSA-N
MW253.94 g/mol
LogP2.43
Rot. Bonds3

About CID 6335849

CID 6335849 (PubChem CID 6335849) has the molecular formula C10H15Sn and a molecular weight of 253.94 g/mol.

Molecular Properties

Compound NameCID 6335849
PubChem CID6335849
Molecular FormulaC10H15Sn
Molecular Weight253.94 g/mol
Exact Mass255.02
IUPAC Name
SMILESCC[Sn](CC)c1ccccc1
InChIInChI=1S/C6H5.2C2H5.Sn/c1-2-4-6-5-3-1;2*1-2;/h1-5H;2*1H2,2H3;
InChIKeyRMYCHSWWYRUKHO-UHFFFAOYSA-N
XLogP2.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.94
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 6335849?
The IUPAC name of CID 6335849 (CID 6335849) is not available.
What is the SMILES notation for CID 6335849?
The canonical SMILES for CID 6335849 is CC[Sn](CC)c1ccccc1.
What is the InChIKey of CID 6335849?
The InChIKey is RMYCHSWWYRUKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.2C2H5.Sn/c1-2-4-6-5-3-1;2*1-2;/h1-5H;2*1H2,2H3;.
What are the key properties of CID 6335849?
CID 6335849 has a molecular weight of 253.94 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6335849 is sourced from PubChem (CID 6335849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).