dimethyltin;4-methylchromen-2-one

C12H14O2Sn — CID 175284443

IUPACdimethyltin;4-methylchromen-2-one
SMILESC[Sn]C.Cc1cc(=O)oc2ccccc12
InChIInChI=1S/C10H8O2.2CH3.Sn/c1-7-6-10(11)12-9-5-3-2-4-8(7)9;;;/h2-6H,1H3;2*1H3;
InChIKeyOSEYKRUHBJSHLD-UHFFFAOYSA-N
MW308.95 g/mol
LogP2.89
Rot. Bonds

About dimethyltin;4-methylchromen-2-one

dimethyltin;4-methylchromen-2-one (PubChem CID 175284443) has the molecular formula C12H14O2Sn and a molecular weight of 308.95 g/mol. Its IUPAC name is dimethyltin;4-methylchromen-2-one.

Molecular Properties

Compound Namedimethyltin;4-methylchromen-2-one
PubChem CID175284443
Molecular FormulaC12H14O2Sn
Molecular Weight308.95 g/mol
Exact Mass310.00
IUPAC Namedimethyltin;4-methylchromen-2-one
SMILESC[Sn]C.Cc1cc(=O)oc2ccccc12
InChIInChI=1S/C10H8O2.2CH3.Sn/c1-7-6-10(11)12-9-5-3-2-4-8(7)9;;;/h2-6H,1H3;2*1H3;
InChIKeyOSEYKRUHBJSHLD-UHFFFAOYSA-N
XLogP2.89
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.95
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyltin;4-methylchromen-2-one?
The IUPAC name of dimethyltin;4-methylchromen-2-one (CID 175284443) is dimethyltin;4-methylchromen-2-one.
What is the SMILES notation for dimethyltin;4-methylchromen-2-one?
The canonical SMILES for dimethyltin;4-methylchromen-2-one is C[Sn]C.Cc1cc(=O)oc2ccccc12.
What is the InChIKey of dimethyltin;4-methylchromen-2-one?
The InChIKey is OSEYKRUHBJSHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2.2CH3.Sn/c1-7-6-10(11)12-9-5-3-2-4-8(7)9;;;/h2-6H,1H3;2*1H3;.
What are the key properties of dimethyltin;4-methylchromen-2-one?
dimethyltin;4-methylchromen-2-one has a molecular weight of 308.95 g/mol, XLogP of 2.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyltin;4-methylchromen-2-one is sourced from PubChem (CID 175284443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).