benzamide;dimethyltin

C9H13NOSn — CID 174591280

IUPACbenzamide;dimethyltin
SMILESC[Sn]C.NC(=O)c1ccccc1
InChIInChI=1S/C7H7NO.2CH3.Sn/c8-7(9)6-4-2-1-3-5-6;;;/h1-5H,(H2,8,9);2*1H3;
InChIKeyCWKQASSKHLHNGT-UHFFFAOYSA-N
MW269.92 g/mol
LogP1.57
Rot. Bonds1

About benzamide;dimethyltin

benzamide;dimethyltin (PubChem CID 174591280) has the molecular formula C9H13NOSn and a molecular weight of 269.92 g/mol. Its IUPAC name is benzamide;dimethyltin.

Molecular Properties

Compound Namebenzamide;dimethyltin
PubChem CID174591280
Molecular FormulaC9H13NOSn
Molecular Weight269.92 g/mol
Exact Mass271.00
IUPAC Namebenzamide;dimethyltin
SMILESC[Sn]C.NC(=O)c1ccccc1
InChIInChI=1S/C7H7NO.2CH3.Sn/c8-7(9)6-4-2-1-3-5-6;;;/h1-5H,(H2,8,9);2*1H3;
InChIKeyCWKQASSKHLHNGT-UHFFFAOYSA-N
XLogP1.57
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.92
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzamide;dimethyltin?
The IUPAC name of benzamide;dimethyltin (CID 174591280) is benzamide;dimethyltin.
What is the SMILES notation for benzamide;dimethyltin?
The canonical SMILES for benzamide;dimethyltin is C[Sn]C.NC(=O)c1ccccc1.
What is the InChIKey of benzamide;dimethyltin?
The InChIKey is CWKQASSKHLHNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO.2CH3.Sn/c8-7(9)6-4-2-1-3-5-6;;;/h1-5H,(H2,8,9);2*1H3;.
What are the key properties of benzamide;dimethyltin?
benzamide;dimethyltin has a molecular weight of 269.92 g/mol, XLogP of 1.57, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzamide;dimethyltin is sourced from PubChem (CID 174591280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).