CID 173288751

C4H10N3Sn — CID 173288751

IUPAC
SMILESCCCC[Sn].[N-]=[N+]=N
InChIInChI=1S/C4H9.HN3.Sn/c1-3-4-2;1-3-2;/h1,3-4H2,2H3;1H;
InChIKeyMGZJXXCWFKNGHF-UHFFFAOYSA-N
MW218.86 g/mol
LogP2.25
Rot. Bonds2

About CID 173288751

CID 173288751 (PubChem CID 173288751) has the molecular formula C4H10N3Sn and a molecular weight of 218.86 g/mol.

Molecular Properties

Compound NameCID 173288751
PubChem CID173288751
Molecular FormulaC4H10N3Sn
Molecular Weight218.86 g/mol
Exact Mass219.99
IUPAC Name
SMILESCCCC[Sn].[N-]=[N+]=N
InChIInChI=1S/C4H9.HN3.Sn/c1-3-4-2;1-3-2;/h1,3-4H2,2H3;1H;
InChIKeyMGZJXXCWFKNGHF-UHFFFAOYSA-N
XLogP2.25
TPSA60.25 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.86
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173288751?
The IUPAC name of CID 173288751 (CID 173288751) is not available.
What is the SMILES notation for CID 173288751?
The canonical SMILES for CID 173288751 is CCCC[Sn].[N-]=[N+]=N.
What is the InChIKey of CID 173288751?
The InChIKey is MGZJXXCWFKNGHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.HN3.Sn/c1-3-4-2;1-3-2;/h1,3-4H2,2H3;1H;.
What are the key properties of CID 173288751?
CID 173288751 has a molecular weight of 218.86 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173288751 is sourced from PubChem (CID 173288751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).