4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one

C6H12N2O3 — CID 10419465

IUPAC4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one
SMILESCC(C)OC1NOC(=O)C1N
InChIInChI=1S/C6H12N2O3/c1-3(2)10-5-4(7)6(9)11-8-5/h3-5,8H,7H2,1-2H3
InChIKeyDMXKYBCXISRARD-UHFFFAOYSA-N
MW160.17 g/mol
LogP-0.87
Rot. Bonds2

About 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one

4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one (PubChem CID 10419465) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one.

Molecular Properties

Compound Name4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one
PubChem CID10419465
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC Name4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one
SMILESCC(C)OC1NOC(=O)C1N
InChIInChI=1S/C6H12N2O3/c1-3(2)10-5-4(7)6(9)11-8-5/h3-5,8H,7H2,1-2H3
InChIKeyDMXKYBCXISRARD-UHFFFAOYSA-N
XLogP-0.87
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one?
The IUPAC name of 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one (CID 10419465) is 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one.
What is the SMILES notation for 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one?
The canonical SMILES for 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one is CC(C)OC1NOC(=O)C1N.
What is the InChIKey of 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one?
The InChIKey is DMXKYBCXISRARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-3(2)10-5-4(7)6(9)11-8-5/h3-5,8H,7H2,1-2H3.
What are the key properties of 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one?
4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one has a molecular weight of 160.17 g/mol, XLogP of -0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-propan-2-yloxy-1,2-oxazolidin-5-one is sourced from PubChem (CID 10419465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).