azetidine;platinum

C3H7NPt — CID 87515613

IUPACazetidine;platinum
SMILESC1CNC1.[Pt]
InChIInChI=1S/C3H7N.Pt/c1-2-4-3-1;/h4H,1-3H2;
InChIKeyVNAQGZPYDJLRFJ-UHFFFAOYSA-N
MW252.17 g/mol
LogP-0.02
Rot. Bonds

About azetidine;platinum

azetidine;platinum (PubChem CID 87515613) has the molecular formula C3H7NPt and a molecular weight of 252.17 g/mol. Its IUPAC name is azetidine;platinum.

Molecular Properties

Compound Nameazetidine;platinum
PubChem CID87515613
Molecular FormulaC3H7NPt
Molecular Weight252.17 g/mol
Exact Mass252.02
IUPAC Nameazetidine;platinum
SMILESC1CNC1.[Pt]
InChIInChI=1S/C3H7N.Pt/c1-2-4-3-1;/h4H,1-3H2;
InChIKeyVNAQGZPYDJLRFJ-UHFFFAOYSA-N
XLogP-0.02
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.17
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of azetidine;platinum?
The IUPAC name of azetidine;platinum (CID 87515613) is azetidine;platinum.
What is the SMILES notation for azetidine;platinum?
The canonical SMILES for azetidine;platinum is C1CNC1.[Pt].
What is the InChIKey of azetidine;platinum?
The InChIKey is VNAQGZPYDJLRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.Pt/c1-2-4-3-1;/h4H,1-3H2;.
What are the key properties of azetidine;platinum?
azetidine;platinum has a molecular weight of 252.17 g/mol, XLogP of -0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidine;platinum is sourced from PubChem (CID 87515613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).