3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide

C11H19N3O3 — CID 79523838

IUPAC3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
SMILESCCC1(C(=O)N[C@@H]2CONC2=O)CCCNC1
InChIInChI=1S/C11H19N3O3/c1-2-11(4-3-5-12-7-11)10(16)13-8-6-17-14-9(8)15/h8,12H,2-7H2,1H3,(H,13,16)(H,14,15)/t8-,11?/m1/s1
InChIKeyPZXSQURKNYFFKN-RZZZFEHKSA-N
MW241.29 g/mol
LogP-0.69
Rot. Bonds3

About 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide

3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide (PubChem CID 79523838) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
PubChem CID79523838
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide
SMILESCCC1(C(=O)N[C@@H]2CONC2=O)CCCNC1
InChIInChI=1S/C11H19N3O3/c1-2-11(4-3-5-12-7-11)10(16)13-8-6-17-14-9(8)15/h8,12H,2-7H2,1H3,(H,13,16)(H,14,15)/t8-,11?/m1/s1
InChIKeyPZXSQURKNYFFKN-RZZZFEHKSA-N
XLogP-0.69
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide (CID 79523838) is 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide is CCC1(C(=O)N[C@@H]2CONC2=O)CCCNC1.
What is the InChIKey of 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
The InChIKey is PZXSQURKNYFFKN-RZZZFEHKSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-2-11(4-3-5-12-7-11)10(16)13-8-6-17-14-9(8)15/h8,12H,2-7H2,1H3,(H,13,16)(H,14,15)/t8-,11?/m1/s1.
What are the key properties of 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide?
3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of -0.69, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-3-carboxamide is sourced from PubChem (CID 79523838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).