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

C10H17N3O3 — CID 79523572

IUPAC2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESNC1(CC(=O)N[C@@H]2CONC2=O)CCCC1
InChIInChI=1S/C10H17N3O3/c11-10(3-1-2-4-10)5-8(14)12-7-6-16-13-9(7)15/h7H,1-6,11H2,(H,12,14)(H,13,15)/t7-/m1/s1
InChIKeyYAIKAJAKKDXDOJ-SSDOTTSWSA-N
MW227.26 g/mol
LogP-0.81
Rot. Bonds3

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

2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 79523572) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID79523572
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESNC1(CC(=O)N[C@@H]2CONC2=O)CCCC1
InChIInChI=1S/C10H17N3O3/c11-10(3-1-2-4-10)5-8(14)12-7-6-16-13-9(7)15/h7H,1-6,11H2,(H,12,14)(H,13,15)/t7-/m1/s1
InChIKeyYAIKAJAKKDXDOJ-SSDOTTSWSA-N
XLogP-0.81
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 79523572) is 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is NC1(CC(=O)N[C@@H]2CONC2=O)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is YAIKAJAKKDXDOJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H17N3O3/c11-10(3-1-2-4-10)5-8(14)12-7-6-16-13-9(7)15/h7H,1-6,11H2,(H,12,14)(H,13,15)/t7-/m1/s1.
What are the key properties of 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 227.26 g/mol, XLogP of -0.81, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 79523572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).