3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one

C6H12N2O2 — CID 61387427

IUPAC3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCNCCN1CCOC1=O
InChIInChI=1S/C6H12N2O2/c1-7-2-3-8-4-5-10-6(8)9/h7H,2-5H2,1H3
InChIKeyRKLOBJQVKXENDO-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.34
Rot. Bonds3

About 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one

3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one (PubChem CID 61387427) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one
PubChem CID61387427
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCNCCN1CCOC1=O
InChIInChI=1S/C6H12N2O2/c1-7-2-3-8-4-5-10-6(8)9/h7H,2-5H2,1H3
InChIKeyRKLOBJQVKXENDO-UHFFFAOYSA-N
XLogP-0.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one (CID 61387427) is 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one is CNCCN1CCOC1=O.
What is the InChIKey of 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is RKLOBJQVKXENDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-7-2-3-8-4-5-10-6(8)9/h7H,2-5H2,1H3.
What are the key properties of 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one?
3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -0.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(methylamino)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 61387427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).