Hydroxylamine;1,3-oxazolidine

Name: Hydroxylamine;1,3-oxazolidine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₃H₁₀N₂O₂ — CID 157150927

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAChydroxylamine;1,3-oxazolidine

SMILESC1COCN1.NO

InChIInChI=1S/C3H7NO.H3NO/c1-2-5-3-4-1;1-2/h4H,1-3H2;2H,1H2

InChIKeyALGBQVYLVNWIFM-UHFFFAOYSA-N

MW106.12 g/mol

LogP-1.10

Rot. Bonds

About Hydroxylamine;1,3-oxazolidine

Hydroxylamine;1,3-oxazolidine (PubChem CID 157150927) has the molecular formula C₃H₁₀N₂O₂ and a molecular weight of 106.12 g/mol. Its IUPAC name is hydroxylamine;1,3-oxazolidine.

Molecular Properties

Compound Name	Hydroxylamine;1,3-oxazolidine
PubChem CID	157150927
Molecular Formula	C₃H₁₀N₂O₂
Molecular Weight	106.12 g/mol
Exact Mass	106.07
IUPAC Name	hydroxylamine;1,3-oxazolidine
SMILES	C1COCN1.NO
InChI	InChI=1S/C3H7NO.H3NO/c1-2-5-3-4-1;1-2/h4H,1-3H2;2H,1H2
InChIKey	ALGBQVYLVNWIFM-UHFFFAOYSA-N
XLogP	-1.10
TPSA	67.51 Å²
H-Bond Donors	3
H-Bond Acceptors	4
Rotatable Bonds
Heavy Atoms	7
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	106.12
LogP ≤ 5	-1.10
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of Hydroxylamine;1,3-oxazolidine (CID 157150927) is hydroxylamine;1,3-oxazolidine.

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

The canonical SMILES for Hydroxylamine;1,3-oxazolidine is C1COCN1.NO.

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

The InChIKey is ALGBQVYLVNWIFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.H3NO/c1-2-5-3-4-1;1-2/h4H,1-3H2;2H,1H2.

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

Hydroxylamine;1,3-oxazolidine has a molecular weight of 106.12 g/mol, XLogP of -1.10, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Hydroxylamine;1,3-oxazolidine is sourced from PubChem (CID 157150927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 157150927 — identifiers, structure, computed properties (public domain)

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