1,3-ditert-butyl-1,3,2λ2-diazastannole

C10H20N2Sn — CID 154710402

IUPAC1,3-ditert-butyl-1,3,2λ2-diazastannole
SMILESCC(C)(C)N1C=CN(C(C)(C)C)[Sn]1
InChIInChI=1S/C10H20N2.Sn/c1-9(2,3)11-7-8-12-10(4,5)6;/h7-8H,1-6H3;/q-2;+2/b8-7-;
InChIKeyGMFXUCQSNQGPJG-CFYXSCKTSA-N
MW287.00 g/mol
LogP2.21
Rot. Bonds

About 1,3-ditert-butyl-1,3,2λ2-diazastannole

1,3-ditert-butyl-1,3,2λ2-diazastannole (PubChem CID 154710402) has the molecular formula C10H20N2Sn and a molecular weight of 287.00 g/mol. Its IUPAC name is 1,3-ditert-butyl-1,3,2λ2-diazastannole.

Molecular Properties

Compound Name1,3-ditert-butyl-1,3,2λ2-diazastannole
PubChem CID154710402
Molecular FormulaC10H20N2Sn
Molecular Weight287.00 g/mol
Exact Mass288.06
IUPAC Name1,3-ditert-butyl-1,3,2λ2-diazastannole
SMILESCC(C)(C)N1C=CN(C(C)(C)C)[Sn]1
InChIInChI=1S/C10H20N2.Sn/c1-9(2,3)11-7-8-12-10(4,5)6;/h7-8H,1-6H3;/q-2;+2/b8-7-;
InChIKeyGMFXUCQSNQGPJG-CFYXSCKTSA-N
XLogP2.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.00
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-ditert-butyl-1,3,2λ2-diazastannole?
The IUPAC name of 1,3-ditert-butyl-1,3,2λ2-diazastannole (CID 154710402) is 1,3-ditert-butyl-1,3,2λ2-diazastannole.
What is the SMILES notation for 1,3-ditert-butyl-1,3,2λ2-diazastannole?
The canonical SMILES for 1,3-ditert-butyl-1,3,2λ2-diazastannole is CC(C)(C)N1C=CN(C(C)(C)C)[Sn]1.
What is the InChIKey of 1,3-ditert-butyl-1,3,2λ2-diazastannole?
The InChIKey is GMFXUCQSNQGPJG-CFYXSCKTSA-N. The full InChI is InChI=1S/C10H20N2.Sn/c1-9(2,3)11-7-8-12-10(4,5)6;/h7-8H,1-6H3;/q-2;+2/b8-7-;.
What are the key properties of 1,3-ditert-butyl-1,3,2λ2-diazastannole?
1,3-ditert-butyl-1,3,2λ2-diazastannole has a molecular weight of 287.00 g/mol, XLogP of 2.21, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-ditert-butyl-1,3,2λ2-diazastannole is sourced from PubChem (CID 154710402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).