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

C9H15N3O3 — CID 104914263

IUPAC(2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)[C@@H]1CCCCN1
InChIInChI=1S/C9H15N3O3/c13-8(6-3-1-2-4-10-6)11-7-5-15-12-9(7)14/h6-7,10H,1-5H2,(H,11,13)(H,12,14)/t6-,7+/m0/s1
InChIKeyMCWWVELMPPJVGQ-NKWVEPMBSA-N
MW213.24 g/mol
LogP-1.33
Rot. Bonds2

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

(2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide (PubChem CID 104914263) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide
PubChem CID104914263
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name(2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)[C@@H]1CCCCN1
InChIInChI=1S/C9H15N3O3/c13-8(6-3-1-2-4-10-6)11-7-5-15-12-9(7)14/h6-7,10H,1-5H2,(H,11,13)(H,12,14)/t6-,7+/m0/s1
InChIKeyMCWWVELMPPJVGQ-NKWVEPMBSA-N
XLogP-1.33
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide?
The IUPAC name of (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide (CID 104914263) is (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide is O=C(N[C@@H]1CONC1=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide?
The InChIKey is MCWWVELMPPJVGQ-NKWVEPMBSA-N. The full InChI is InChI=1S/C9H15N3O3/c13-8(6-3-1-2-4-10-6)11-7-5-15-12-9(7)14/h6-7,10H,1-5H2,(H,11,13)(H,12,14)/t6-,7+/m0/s1.
What are the key properties of (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide?
(2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide has a molecular weight of 213.24 g/mol, XLogP of -1.33, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]piperidine-2-carboxamide is sourced from PubChem (CID 104914263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).