Azane;1,3-oxazolidine

C₃H₁₀N₂O — CID 19920837

About Azane;1,3-oxazolidine

Azane;1,3-oxazolidine (PubChem CID 19920837) has the molecular formula C₃H₁₀N₂O and a molecular weight of 90.13 g/mol. Its IUPAC name is azane;1,3-oxazolidine.

Molecular Properties

• Compound Name: Azane;1,3-oxazolidine
• PubChem CID: 19920837
• Molecular Formula: C₃H₁₀N₂O
• Molecular Weight: 90.13 g/mol
• Exact Mass: 90.08
• IUPAC Name: azane;1,3-oxazolidine
• SMILES: C1COCN1.N
• InChI: InChI=1S/C3H7NO.H3N/c1-2-5-3-4-1;/h4H,1-3H2;1H3
• InChIKey: TZQVDZYVXYFJCY-UHFFFAOYSA-N
• XLogP: -0.27
• TPSA: 56.26 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Heavy Atoms: 6
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	90.13
LogP ≤ 5	-0.27
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of Azane;1,3-oxazolidine?

The IUPAC name of Azane;1,3-oxazolidine (CID 19920837) is azane;1,3-oxazolidine.

What is the SMILES notation for Azane;1,3-oxazolidine?

The canonical SMILES for Azane;1,3-oxazolidine is C1COCN1.N.

What is the InChIKey of Azane;1,3-oxazolidine?

The InChIKey is TZQVDZYVXYFJCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.H3N/c1-2-5-3-4-1;/h4H,1-3H2;1H3.

What are the key properties of Azane;1,3-oxazolidine?

Azane;1,3-oxazolidine has a molecular weight of 90.13 g/mol, XLogP of -0.27, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for Azane;1,3-oxazolidine is sourced from PubChem (CID 19920837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 19920837 — identifiers, structure, computed properties (public domain)

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