2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide

C11H20N4O3 — CID 54923799

IUPAC2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide
SMILESNC(=O)CN(CC1CNC(=O)O1)C1CCNCC1
InChIInChI=1S/C11H20N4O3/c12-10(16)7-15(8-1-3-13-4-2-8)6-9-5-14-11(17)18-9/h8-9,13H,1-7H2,(H2,12,16)(H,14,17)
InChIKeyZQZYBHOKLCMBOW-UHFFFAOYSA-N
MW256.31 g/mol
LogP-1.37
Rot. Bonds5

About 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide

2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide (PubChem CID 54923799) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide.

Molecular Properties

Compound Name2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide
PubChem CID54923799
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC Name2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide
SMILESNC(=O)CN(CC1CNC(=O)O1)C1CCNCC1
InChIInChI=1S/C11H20N4O3/c12-10(16)7-15(8-1-3-13-4-2-8)6-9-5-14-11(17)18-9/h8-9,13H,1-7H2,(H2,12,16)(H,14,17)
InChIKeyZQZYBHOKLCMBOW-UHFFFAOYSA-N
XLogP-1.37
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-1.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide?
The IUPAC name of 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide (CID 54923799) is 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide.
What is the SMILES notation for 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide?
The canonical SMILES for 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide is NC(=O)CN(CC1CNC(=O)O1)C1CCNCC1.
What is the InChIKey of 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide?
The InChIKey is ZQZYBHOKLCMBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c12-10(16)7-15(8-1-3-13-4-2-8)6-9-5-14-11(17)18-9/h8-9,13H,1-7H2,(H2,12,16)(H,14,17).
What are the key properties of 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide?
2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide has a molecular weight of 256.31 g/mol, XLogP of -1.37, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1,3-oxazolidin-5-yl)methyl-piperidin-4-ylamino]acetamide is sourced from PubChem (CID 54923799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).