hydroxylamine;1,3-oxazolidine

C3H10N2O2 — CID 157150927

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 Namehydroxylamine;1,3-oxazolidine
PubChem CID157150927
Molecular FormulaC3H10N2O2
Molecular Weight106.12 g/mol
Exact Mass106.07
IUPAC Namehydroxylamine;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
XLogP-1.10
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.12
LogP ≤ 5-1.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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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).