2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

C10H18N4O3 — CID 79523293

IUPAC2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESNC1CCN(CC(=O)N[C@@H]2CONC2=O)CC1
InChIInChI=1S/C10H18N4O3/c11-7-1-3-14(4-2-7)5-9(15)12-8-6-17-13-10(8)16/h7-8H,1-6,11H2,(H,12,15)(H,13,16)/t8-/m1/s1
InChIKeyPTCKSHVYFKSGLA-MRVPVSSYSA-N
MW242.28 g/mol
LogP-2.04
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 79523293) has the molecular formula C10H18N4O3 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID79523293
Molecular FormulaC10H18N4O3
Molecular Weight242.28 g/mol
Exact Mass242.14
IUPAC Name2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESNC1CCN(CC(=O)N[C@@H]2CONC2=O)CC1
InChIInChI=1S/C10H18N4O3/c11-7-1-3-14(4-2-7)5-9(15)12-8-6-17-13-10(8)16/h7-8H,1-6,11H2,(H,12,15)(H,13,16)/t8-/m1/s1
InChIKeyPTCKSHVYFKSGLA-MRVPVSSYSA-N
XLogP-2.04
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 5-2.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 79523293) is 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is NC1CCN(CC(=O)N[C@@H]2CONC2=O)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is PTCKSHVYFKSGLA-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N4O3/c11-7-1-3-14(4-2-7)5-9(15)12-8-6-17-13-10(8)16/h7-8H,1-6,11H2,(H,12,15)(H,13,16)/t8-/m1/s1.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 242.28 g/mol, XLogP of -2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 79523293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).