azetidine;hydroiodide

C3H8IN — CID 160926748

IUPACazetidine;hydroiodide
SMILESC1CNC1.I
InChIInChI=1S/C3H7N.HI/c1-2-4-3-1;/h4H,1-3H2;1H
InChIKeyUWSOSXKAKHJUSR-UHFFFAOYSA-N
MW185.01 g/mol
LogP0.60
Rot. Bonds

About azetidine;hydroiodide

azetidine;hydroiodide (PubChem CID 160926748) has the molecular formula C3H8IN and a molecular weight of 185.01 g/mol. Its IUPAC name is azetidine;hydroiodide.

Molecular Properties

Compound Nameazetidine;hydroiodide
PubChem CID160926748
Molecular FormulaC3H8IN
Molecular Weight185.01 g/mol
Exact Mass184.97
IUPAC Nameazetidine;hydroiodide
SMILESC1CNC1.I
InChIInChI=1S/C3H7N.HI/c1-2-4-3-1;/h4H,1-3H2;1H
InChIKeyUWSOSXKAKHJUSR-UHFFFAOYSA-N
XLogP0.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.01
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azetidine;hydroiodide?
The IUPAC name of azetidine;hydroiodide (CID 160926748) is azetidine;hydroiodide.
What is the SMILES notation for azetidine;hydroiodide?
The canonical SMILES for azetidine;hydroiodide is C1CNC1.I.
What is the InChIKey of azetidine;hydroiodide?
The InChIKey is UWSOSXKAKHJUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N.HI/c1-2-4-3-1;/h4H,1-3H2;1H.
What are the key properties of azetidine;hydroiodide?
azetidine;hydroiodide has a molecular weight of 185.01 g/mol, XLogP of 0.60, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azetidine;hydroiodide is sourced from PubChem (CID 160926748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).