(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one

C11H20N2O2 — CID 118303313

IUPAC(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC[C@@H]1COC(=O)N1C1CCN(C)CC1
InChIInChI=1S/C11H20N2O2/c1-3-9-8-15-11(14)13(9)10-4-6-12(2)7-5-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyQIEQAQCZHVYSNF-SECBINFHSA-N
MW212.29 g/mol
LogP1.31
Rot. Bonds2

About (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one

(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one (PubChem CID 118303313) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
PubChem CID118303313
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one
SMILESCC[C@@H]1COC(=O)N1C1CCN(C)CC1
InChIInChI=1S/C11H20N2O2/c1-3-9-8-15-11(14)13(9)10-4-6-12(2)7-5-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1
InChIKeyQIEQAQCZHVYSNF-SECBINFHSA-N
XLogP1.31
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one (CID 118303313) is (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one is CC[C@@H]1COC(=O)N1C1CCN(C)CC1.
What is the InChIKey of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
The InChIKey is QIEQAQCZHVYSNF-SECBINFHSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-9-8-15-11(14)13(9)10-4-6-12(2)7-5-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1.
What are the key properties of (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one?
(4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one has a molecular weight of 212.29 g/mol, XLogP of 1.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-ethyl-3-(1-methylpiperidin-4-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 118303313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).