3-amino-4-methyl-1,3-oxazolidin-2-one;ethane

C6H14N2O2 — CID 142338950

IUPAC3-amino-4-methyl-1,3-oxazolidin-2-one;ethane
SMILESCC.CC1COC(=O)N1N
InChIInChI=1S/C4H8N2O2.C2H6/c1-3-2-8-4(7)6(3)5;1-2/h3H,2,5H2,1H3;1-2H3
InChIKeyGEWLVDPPBOZPMT-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.73
Rot. Bonds

About 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane

3-amino-4-methyl-1,3-oxazolidin-2-one;ethane (PubChem CID 142338950) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane.

Molecular Properties

Compound Name3-amino-4-methyl-1,3-oxazolidin-2-one;ethane
PubChem CID142338950
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name3-amino-4-methyl-1,3-oxazolidin-2-one;ethane
SMILESCC.CC1COC(=O)N1N
InChIInChI=1S/C4H8N2O2.C2H6/c1-3-2-8-4(7)6(3)5;1-2/h3H,2,5H2,1H3;1-2H3
InChIKeyGEWLVDPPBOZPMT-UHFFFAOYSA-N
XLogP0.73
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane?
The IUPAC name of 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane (CID 142338950) is 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane.
What is the SMILES notation for 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane?
The canonical SMILES for 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane is CC.CC1COC(=O)N1N.
What is the InChIKey of 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane?
The InChIKey is GEWLVDPPBOZPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O2.C2H6/c1-3-2-8-4(7)6(3)5;1-2/h3H,2,5H2,1H3;1-2H3.
What are the key properties of 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane?
3-amino-4-methyl-1,3-oxazolidin-2-one;ethane has a molecular weight of 146.19 g/mol, XLogP of 0.73, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-methyl-1,3-oxazolidin-2-one;ethane is sourced from PubChem (CID 142338950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).