4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one

C5H10N2O3 — CID 504011

IUPAC4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
SMILESNC1CON(CCO)C1=O
InChIInChI=1S/C5H10N2O3/c6-4-3-10-7(1-2-8)5(4)9/h4,8H,1-3,6H2
InChIKeyHUAHJKSSACMWTL-UHFFFAOYSA-N
MW146.15 g/mol
LogP-1.92
Rot. Bonds2

About 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one

4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one (PubChem CID 504011) has the molecular formula C5H10N2O3 and a molecular weight of 146.15 g/mol. Its IUPAC name is 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
PubChem CID504011
Molecular FormulaC5H10N2O3
Molecular Weight146.15 g/mol
Exact Mass146.07
IUPAC Name4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
SMILESNC1CON(CCO)C1=O
InChIInChI=1S/C5H10N2O3/c6-4-3-10-7(1-2-8)5(4)9/h4,8H,1-3,6H2
InChIKeyHUAHJKSSACMWTL-UHFFFAOYSA-N
XLogP-1.92
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.15
LogP ≤ 5-1.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one?
The IUPAC name of 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one (CID 504011) is 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one.
What is the SMILES notation for 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one?
The canonical SMILES for 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one is NC1CON(CCO)C1=O.
What is the InChIKey of 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one?
The InChIKey is HUAHJKSSACMWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3/c6-4-3-10-7(1-2-8)5(4)9/h4,8H,1-3,6H2.
What are the key properties of 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one?
4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one has a molecular weight of 146.15 g/mol, XLogP of -1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one is sourced from PubChem (CID 504011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).