1,2,2,3-tetraethyl-1,3,2-diazastanninane

C11H26N2Sn — CID 166567603

IUPAC1,2,2,3-tetraethyl-1,3,2-diazastanninane
SMILESCCN1CCCN(CC)[Sn]1(CC)CC
InChIInChI=1S/C7H16N2.2C2H5.Sn/c1-3-8-6-5-7-9-4-2;2*1-2;/h3-7H2,1-2H3;2*1H2,2H3;/q-2;;;+2
InChIKeyCGTKKMNPMPGFTK-UHFFFAOYSA-N
MW305.05 g/mol
LogP2.52
Rot. Bonds4

About 1,2,2,3-tetraethyl-1,3,2-diazastanninane

1,2,2,3-tetraethyl-1,3,2-diazastanninane (PubChem CID 166567603) has the molecular formula C11H26N2Sn and a molecular weight of 305.05 g/mol. Its IUPAC name is 1,2,2,3-tetraethyl-1,3,2-diazastanninane.

Molecular Properties

Compound Name1,2,2,3-tetraethyl-1,3,2-diazastanninane
PubChem CID166567603
Molecular FormulaC11H26N2Sn
Molecular Weight305.05 g/mol
Exact Mass306.11
IUPAC Name1,2,2,3-tetraethyl-1,3,2-diazastanninane
SMILESCCN1CCCN(CC)[Sn]1(CC)CC
InChIInChI=1S/C7H16N2.2C2H5.Sn/c1-3-8-6-5-7-9-4-2;2*1-2;/h3-7H2,1-2H3;2*1H2,2H3;/q-2;;;+2
InChIKeyCGTKKMNPMPGFTK-UHFFFAOYSA-N
XLogP2.52
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.05
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetraethyl-1,3,2-diazastanninane?
The IUPAC name of 1,2,2,3-tetraethyl-1,3,2-diazastanninane (CID 166567603) is 1,2,2,3-tetraethyl-1,3,2-diazastanninane.
What is the SMILES notation for 1,2,2,3-tetraethyl-1,3,2-diazastanninane?
The canonical SMILES for 1,2,2,3-tetraethyl-1,3,2-diazastanninane is CCN1CCCN(CC)[Sn]1(CC)CC.
What is the InChIKey of 1,2,2,3-tetraethyl-1,3,2-diazastanninane?
The InChIKey is CGTKKMNPMPGFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2.2C2H5.Sn/c1-3-8-6-5-7-9-4-2;2*1-2;/h3-7H2,1-2H3;2*1H2,2H3;/q-2;;;+2.
What are the key properties of 1,2,2,3-tetraethyl-1,3,2-diazastanninane?
1,2,2,3-tetraethyl-1,3,2-diazastanninane has a molecular weight of 305.05 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetraethyl-1,3,2-diazastanninane is sourced from PubChem (CID 166567603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).