4-amino-1,2-oxazolidin-3-ol

C3H8N2O2 — CID 76611552

IUPAC4-amino-1,2-oxazolidin-3-ol
SMILESNC1CONC1O
InChIInChI=1S/C3H8N2O2/c4-2-1-7-5-3(2)6/h2-3,5-6H,1,4H2
InChIKeyOLWATTKZKBLTCW-UHFFFAOYSA-N
MW104.11 g/mol
LogP-1.83
Rot. Bonds

About 4-amino-1,2-oxazolidin-3-ol

4-amino-1,2-oxazolidin-3-ol (PubChem CID 76611552) has the molecular formula C3H8N2O2 and a molecular weight of 104.11 g/mol. Its IUPAC name is 4-amino-1,2-oxazolidin-3-ol.

Molecular Properties

Compound Name4-amino-1,2-oxazolidin-3-ol
PubChem CID76611552
Molecular FormulaC3H8N2O2
Molecular Weight104.11 g/mol
Exact Mass104.06
IUPAC Name4-amino-1,2-oxazolidin-3-ol
SMILESNC1CONC1O
InChIInChI=1S/C3H8N2O2/c4-2-1-7-5-3(2)6/h2-3,5-6H,1,4H2
InChIKeyOLWATTKZKBLTCW-UHFFFAOYSA-N
XLogP-1.83
TPSA67.51 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.11
LogP ≤ 5-1.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-1,2-oxazolidin-3-ol?
The IUPAC name of 4-amino-1,2-oxazolidin-3-ol (CID 76611552) is 4-amino-1,2-oxazolidin-3-ol.
What is the SMILES notation for 4-amino-1,2-oxazolidin-3-ol?
The canonical SMILES for 4-amino-1,2-oxazolidin-3-ol is NC1CONC1O.
What is the InChIKey of 4-amino-1,2-oxazolidin-3-ol?
The InChIKey is OLWATTKZKBLTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O2/c4-2-1-7-5-3(2)6/h2-3,5-6H,1,4H2.
What are the key properties of 4-amino-1,2-oxazolidin-3-ol?
4-amino-1,2-oxazolidin-3-ol has a molecular weight of 104.11 g/mol, XLogP of -1.83, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1,2-oxazolidin-3-ol is sourced from PubChem (CID 76611552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).