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

C10H17N3O3 — CID 79523562

IUPAC2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESO=C(CNC1CCCC1)N[C@@H]1CONC1=O
InChIInChI=1S/C10H17N3O3/c14-9(5-11-7-3-1-2-4-7)12-8-6-16-13-10(8)15/h7-8,11H,1-6H2,(H,12,14)(H,13,15)/t8-/m1/s1
InChIKeyRICIMRQZJOMGIW-MRVPVSSYSA-N
MW227.26 g/mol
LogP-0.94
Rot. Bonds4

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

2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 79523562) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID79523562
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESO=C(CNC1CCCC1)N[C@@H]1CONC1=O
InChIInChI=1S/C10H17N3O3/c14-9(5-11-7-3-1-2-4-7)12-8-6-16-13-10(8)15/h7-8,11H,1-6H2,(H,12,14)(H,13,15)/t8-/m1/s1
InChIKeyRICIMRQZJOMGIW-MRVPVSSYSA-N
XLogP-0.94
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-0.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 79523562) is 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is O=C(CNC1CCCC1)N[C@@H]1CONC1=O.
What is the InChIKey of 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is RICIMRQZJOMGIW-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3O3/c14-9(5-11-7-3-1-2-4-7)12-8-6-16-13-10(8)15/h7-8,11H,1-6H2,(H,12,14)(H,13,15)/t8-/m1/s1.
What are the key properties of 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 227.26 g/mol, XLogP of -0.94, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 79523562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).