azane;tributylstannanylium

C12H30NSn+ — CID 172708853

IUPACazane;tributylstannanylium
SMILESCCCC[Sn+](CCCC)CCCC.N
InChIInChI=1S/3C4H9.H3N.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H3;/q;;;;+1
InChIKeyDYVHJPKGZJNUPP-UHFFFAOYSA-N
MW307.09 g/mol
LogP5.04
Rot. Bonds9

About azane;tributylstannanylium

azane;tributylstannanylium (PubChem CID 172708853) has the molecular formula C12H30NSn+ and a molecular weight of 307.09 g/mol. Its IUPAC name is azane;tributylstannanylium.

Molecular Properties

Compound Nameazane;tributylstannanylium
PubChem CID172708853
Molecular FormulaC12H30NSn+
Molecular Weight307.09 g/mol
Exact Mass308.14
IUPAC Nameazane;tributylstannanylium
SMILESCCCC[Sn+](CCCC)CCCC.N
InChIInChI=1S/3C4H9.H3N.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H3;/q;;;;+1
InChIKeyDYVHJPKGZJNUPP-UHFFFAOYSA-N
XLogP5.04
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.09
LogP ≤ 55.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azane;tributylstannanylium?
The IUPAC name of azane;tributylstannanylium (CID 172708853) is azane;tributylstannanylium.
What is the SMILES notation for azane;tributylstannanylium?
The canonical SMILES for azane;tributylstannanylium is CCCC[Sn+](CCCC)CCCC.N.
What is the InChIKey of azane;tributylstannanylium?
The InChIKey is DYVHJPKGZJNUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.H3N.Sn/c3*1-3-4-2;;/h3*1,3-4H2,2H3;1H3;/q;;;;+1.
What are the key properties of azane;tributylstannanylium?
azane;tributylstannanylium has a molecular weight of 307.09 g/mol, XLogP of 5.04, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;tributylstannanylium is sourced from PubChem (CID 172708853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).